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I-TASSER results for job id S775730

(Click on S775730_results.tar.bz2 to download the tarball file including all modeling results listed on this page. Click on Annotation of I-TASSER Output to read the instructions for how to interpret the results on this page. Model results are kept on the server for 60 days, there is no way to retrieve the modeling data older than 2 months)

Submitted Sequence in FASTA format

>protein
MKILHFLLVFLVVFLLPVPGFTAGIGNSVTCSKNGGFCISPKCLPGSKQIGTCSLPGSKC
CKKKEAAAKFTKEKDWQLGPGPGTQMKQDYQIGPGPGKTWWAISAVGPGPGNFTKEKDWQ
LGPGPGSAVKMGLQIGPGPGRQPEPPEEYGPGPGEAFEKTWWAISAVGPGPGHDTNFTKE
KDWQLGPGPGAASATMSYVGPGPGDILYGIHPIGPGPGRDFGISAIGPGPGVALTEVNKI
GPGPGAAIVAATAIGPGPGRIRNQSFNQYNCGPGPGEQLEWRIKGVGPGPGRNRSIWAEL
GPGPGLQEQLEWRIGPGPGSQRGDYSSWGPGPGRWGEPSSRIGPGPGQEQLEWRIGPGPG
LRGQVQATEALGPGPGELRRRNRSIKKTNFTKEKDWQKKDNKGVVRGDYTACNVRRLNIN
RKDYTGIYQKKYNNDSKNSMAESKEARDQEMMLKEESKEEKRRNDKKCMARRALGPGPVQ
STPSRRERWLRGQVQHHHHHH

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MKILHFLLVFLVVFLLPVPGFTAGIGNSVTCSKNGGFCISPKCLPGSKQIGTCSLPGSKCCKKKEAAAKFTKEKDWQLGPGPGTQMKQDYQIGPGPGKTWWAISAVGPGPGNFTKEKDWQLGPGPGSAVKMGLQIGPGPGRQPEPPEEYGPGPGEAFEKTWWAISAVGPGPGHDTNFTKEKDWQLGPGPGAASATMSYVGPGPGDILYGIHPIGPGPGRDFGISAIGPGPGVALTEVNKIGPGPGAAIVAATAIGPGPGRIRNQSFNQYNCGPGPGEQLEWRIKGVGPGPGRNRSIWAELGPGPGLQEQLEWRIGPGPGSQRGDYSSWGPGPGRWGEPSSRIGPGPGQEQLEWRIGPGPGLRGQVQATEALGPGPGELRRRNRSIKKTNFTKEKDWQKKDNKGVVRGDYTACNVRRLNINRKDYTGIYQKKYNNDSKNSMAESKEARDQEMMLKEESKEEKRRNDKKCMARRALGPGPVQSTPSRRERWLRGQVQHHHHHH
Prediction	CHHHHHHHHHHHHHHCCCCCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSCCCCSSSSSCCCHHHHHHHHHHCCCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCHHHHCCCCHHCCCC
Conf.Score	917999999999972566731357777713110267406876688888887787888767656777877677777787989876678888879888888888777898988777888778798888777788888989888888887788898888888877778889888888877777766679898877888888898988778888878989888788888888988777788888989888788887889898766668998776799998767888778898988888888788988876788888889898888888888898998888898888989887777887798888767788888899897666778887787876543434532346663678876531234325677543655664047501332123106689876410442245787425655223664423567875554416600102479
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MKILHFLLVFLVVFLLPVPGFTAGIGNSVTCSKNGGFCISPKCLPGSKQIGTCSLPGSKCCKKKEAAAKFTKEKDWQLGPGPGTQMKQDYQIGPGPGKTWWAISAVGPGPGNFTKEKDWQLGPGPGSAVKMGLQIGPGPGRQPEPPEEYGPGPGEAFEKTWWAISAVGPGPGHDTNFTKEKDWQLGPGPGAASATMSYVGPGPGDILYGIHPIGPGPGRDFGISAIGPGPGVALTEVNKIGPGPGAAIVAATAIGPGPGRIRNQSFNQYNCGPGPGEQLEWRIKGVGPGPGRNRSIWAELGPGPGLQEQLEWRIGPGPGSQRGDYSSWGPGPGRWGEPSSRIGPGPGQEQLEWRIGPGPGLRGQVQATEALGPGPGELRRRNRSIKKTNFTKEKDWQKKDNKGVVRGDYTACNVRRLNINRKDYTGIYQKKYNNDSKNSMAESKEARDQEMMLKEESKEEKRRNDKKCMARRALGPGPVQSTPSRRERWLRGQVQHHHHHH
Prediction	430000000110010000011032233322123343213243225634333434334141354563425344445443312334343634533322433334345442434434444344332235443453443333243443536434332444344344444343233444343344544433231434434344432323334443334321144433444432323334543634311144333535433231433443444344431112333344343331324454543434322334343444442232443445443432212435443444322243434436333332343443434343233444545253455543464553455536433554443142441514353010002011314122121225433122211335446444443210002211021303232433332034204422458
	Values range from 0 (buried residue) to 9 (highly exposed residue)

Predicted normalized B-factor

(B-factor is a value to indicate the extent of the inherent thermal mobility of residues/atoms in proteins. In I-TASSER, this value is deduced from threading template proteins from the PDB in combination with the sequence profiles derived from sequence databases. The reported B-factor profile in the figure below corresponds to the normalized B-factor of the target protein, defined by B=(B'-u)/s, where B' is the raw B-factor value, u and s are respectively the mean and standard deviation of the raw B-factors along the sequence. Click here to read more about predicted normalized B-factor)

Top 10 threading templates used by I-TASSER

(I-TASSER modeling starts from the structure templates identified by LOMETS from the PDB library. LOMETS is a meta-server threading approach containing multiple threading programs, where each threading program can generate tens of thousands of template alignments. I-TASSER only uses the templates of the highest significance in the threading alignments, the significance of which are measured by the Z-score, i.e. the difference between the raw and average scores in the unit of standard deviation. The templates in this section are the 10 best templates selected from the LOMETS threading programs. Usually, one template of the highest Z-score is selected from each threading program, where the threading programs are sorted by the average performance in the large-scale benchmark test experiments.)

Rank

PDB
Hit

Iden1

Iden2

Cov

Norm.
Z-score

Download
Align.

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460                 480                 500
                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   | 

Sec.Str
Seq

CHHHHHHHHHHHHHHCCCCCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSCCCCSSSSSCCCHHHHHHHHHHCCCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCHHHHCCCCHHCCCC
MKILHFLLVFLVVFLLPVPGFTAGIGNSVTCSKNGGFCISPKCLPGSKQIGTCSLPGSKCCKKKEAAAKFTKEKDWQLGPGPGTQMKQDYQIGPGPGKTWWAISAVGPGPGNFTKEKDWQLGPGPGSAVKMGLQIGPGPGRQPEPPEEYGPGPGEAFEKTWWAISAVGPGPGHDTNFTKEKDWQLGPGPGAASATMSYVGPGPGDILYGIHPIGPGPGRDFGISAIGPGPGVALTEVNKIGPGPGAAIVAATAIGPGPGRIRNQSFNQYNCGPGPGEQLEWRIKGVGPGPGRNRSIWAELGPGPGLQEQLEWRIGPGPGSQRGDYSSWGPGPGRWGEPSSRIGPGPGQEQLEWRIGPGPGLRGQVQATEALGPGPGELRRRNRSIKKTNFTKEKDWQKKDNKGVVRGDYTACNVRRLNINRKDYTGIYQKKYNNDSKNSMAESKEARDQEMMLKEESKEEKRRNDKKCMARRALGPGPVQSTPSRRERWLRGQVQHHHHHH

3zueA

0.11

0.21

0.90

0.95

Download

------------------NPFTAVLSQMYA-GWAGGMQFRFIVAGSGVFGGR--------LVAAVIPPGIEIGPGLEVRQFPHVVIDARSLEPPDLRPNMYHPTGDPGLVPTLVLNNLINPFGGSTSAIQVTVETRPSEDFE-----FVMIRAPSSKTVDSISPAGLLTTPVLTGVGNDNRWNGQIVGLQPVPGGFSTCNRHWNLNGSTYGWSSPRFADIDHRRGSASYPGNNATNVLQFWYANAGSAVDNPISQVAPDGFPDMSFVPFNGPGIPAAGWVGFGAIWNSNSGAPNVTTVQAYELGFATPGNLQPTTNTSGAQTVAKSIYAVVTGTAQNPAGLFVMASGVISTPNANAITYTPQPDRIVTTPGTPAAAPVGKNTPIMFASVVRRTGDVNATSASGTQYGTGSQPLPVTIGLSLNNYSGQFFV-WQLTFASGFMEIGLSVDGYFYAGTGALTTLIDLTE-LIDVRPVGPRPSKSTLVFNL--------------

8rc4N

0.06

0.21

0.94

2.31

Download

----------PTVVVMDVSLSMTRPVSIEGSEEYQRKHLAAHGLATNYKLEFTALVVFSSLWELM--VPFTRDYNTLQEALSNMDDYDKTCLESALVGVCNIVQQEWGGAIPCQVVLVTD-----GCLGIGRGSLRHSLATQNQRSESNRFPLPFPFPSKLYIMCMANLEELQSTDSLECLERLIDLNNGEGQIFTIDGPLCLKNVQSMFGKLIDLAYTPFHAVLKCGHLTADVQVFPRPEPFVVDEEIDPIPKVINTDLEIVGFIDIADISSPPVLSRHLVLPIAL----NKEGDEVGTNSANQIAGKIPNF------CVLLHGSLKVEGMVAIVQLGPEWHGMLYSQADSKKKSNLMMSLFEPGPEPLPWLGKMAQLGPISDAKENPYGEDDNKS----PFPLQPKNKRSYAQNVTVIKPDVQKILRNARKLPEKTQTFYKELNRLRKAALAFGFLDLLKGVADMLERECTLLPETAHPDAAFQLTHAAQQLKLASTGT

1hek

0.30

0.09

0.22

2.71

Download

----------------------------------------------AADIGS------GDPLTWSK-----ALKKLEKVTVQ-------GSQKLTTGNCNWALSLVDLHDTNFVKEKDWQLRDVIP-LLEDVTQTLSGQ-------------EREAFERTWWAISAVK-GLQINNVVDGKASFQLLRAKYE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

1vt4A

0.06

0.19

0.22

0.65

Download

----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EY------ALHRSIVDHYIPKTFDSDDLIPPYLDQYFYSHKNIEHPERMTLFRVFRFLKFYKPYICDNDPKVNAILDFL----PKIEENLICSKYTDL----LRIALMAEDEAIFEEAHKQVQRG

2nbiA

0.06

0.20

0.95

5.27

Download

------------------PSDLNPSSQPSECADVLEECPIDECFLPYSDASRPPSCLSFGRPDCDVLPTPQNINCPRCCATECRPDNPMFTPSPDGSPPICSPTMLPTNQPTPPEPSSAPSDCGEVIEECPLDTCFLPTSDPARPPDCTAVGRPDCDVLPFPNNLGCPACCPFECSPDNPMFTPSPDGSPPNCSPTMLPTPQPSTPTVITSPAPSSQPSQCAEVIEQCPIDECFLPYGDSSRPLDCTDPAVNRPDCDVLPTPQNINCPACCAFECRPDNPMFTPSPDGSPPPSSQPSDCGEVIEECPIDACFLPKSDSARPPDCTAVGRPDCNVLPFPNNIGCPSCCPFECSPDNPMFTPSPDGSPPNCSPTMLPSPSPSAVTVPLTPAPSSAPTRQPSSQPTGPQPSSQPSECADVLELCPYDTCFLPFDDSSRPPDCTDPSVNRPDCDKLSTAID-----FTCPTCCPTQCRPDNPMFSPSPDGSPPVCSPTMMPSPLP

2mj2

0.57

0.03

0.75

Download

-RILIFLLEFLLDFC------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

2nbiA

0.10

0.20

0.75

1.91

Download

CR-------------PDNPMFTPSPDGS-----------PPICSPTMLPTNQPTPPEPSSAPSDCGEVIEECPLDTCFLPTSDPARPPDCTAVGRPDCDVLPFPNNLGCPAPDNPMFTPSPDGSPPNCSPTMLPTPQPSTPTVITSPAPSSQPSQCAEVIEQCPIDECFLPYGDSSRPLDCTDPAVNRPDCDVLPTPQNINCPACCAFECRPDNPMFTPSPDGSPPICSPTMMPSPEPSSQPSDCGEPFPNNIGCPSCCPFECSPDNPMFTPSPDGSPPNCSPTMLPSPSPSAVTVPLTPAPAPTRQPSSQPTGPQPSSQPSECADVLELCPYDTSRPPDCTDPSVNRPDCDKLSTAIDFTCPTCCPTQCRPDNPMFSPSPDGSPPVCSPTMMPSPLPSPTE---------------------------------------------------------------------------------------------------

2nbiA

0.11

0.20

0.91

1.50

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---------------QPSDADVLEECPIDECFLPYSDASRPPSCLSFGRPDCDVLPTPQNINCPRCCATECRPDNPMFTPSPDGSPPMLPTNQPTPPEPSSAPSDCGEVIEECPLDTCFLPTSDPARPPDCTAVGRPDCDVLPFPNNLGCPACCPFECSPDNPMFTPSPDGSPPNCSPTMLPTPQPSTPTVITSPAPSSQPSQCAEVIEQCPIDECFLPYGDSSRPLDCTDPAVQNINCPACCAFECRPDNPMFTPSPDGSPPICSPTMMPSPEPSSQPSDCGEVIEECPIDACFLPKSDSARPPDFPNNIGCPSCCPFECSPDNPMFTPSPDG-SPPNCSPTMLPSPSPSAVTVPLTPAPSSAPTRQPSSQPTGPQPSSQPSECADVLELCPYDTCFLPFDDSSRPPDCTDPSVNRPDCDKLST-------AIDFTCPTCCPTQCRPDNPMFSPSPDGSPPVCSP---------TMMPSPLPSPTE--------------

8wxbY

0.09

0.18

0.86

2.85

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IA-------------DASWKVGKSETDSGQTVTGTQANRSLKTTGNEASTCRTVTGTQYMGAEVTGQFCQDKPKYKQPIRAEVGRSEKVTGDEPGTCKNLTGTEYIGEVIKKPSKVMQSITTDGLKVSGSLPGRSSLVTGDESGSGKQLTGDQYLGSEPSPKGKSFEKVGSYDTLNGNNVTGTGVGRSDYVTGNEYGSCKNLTGDEYIGCGSTPKPEARKVGLSLSSKSNLISGTMTGRSKIVTGDEPGSCKVLTGTPYARATVNSGNNSNARLTGLQPGIGGVMTGATKGSCKNLTGTPYIGCETPPNDASYANQEKSASNSWKEFSVNSPSREKYSAVTGNRYEDSSKITGPFDMAEDKVITGEGQSAGNITGDDWDRGDKVTGTEGVSARKRNPSRAGFMGAMPPVDNKRNDETEKPDFLITG-----------------------------------------------SSGNTRDGQLVTFSGGARG---------

2nbiA

0.08

0.20

0.97

1.86

Download

---------------QPSDLNPSSQPSECADVLEECPIECFLPYSDASRPPSCLSFGRPDCDVLPTPQNINCPRCCATECRPDNPMFTPSPDGSPPICSPTMLPTNQPTPPEPSSAPSDCGEVIEECPLDTCFLPTSDPARPPDCTAVGRPDCDVLPFPNNLGCPACCPFECSPDNPMFTPSPDGSPPNCSPTPQPSTPTVITSPAPSSQPSQCAEVIEQCPIDECFLPYGDSSRPLDCTDPAVNRPDCDVLPTPQNINCPACCAFECRPDNPMFTPSPDGSPPICSPTMMPSPEPSSQPSDCGEVIEECPIDACFLPKSDSARPPDCTA-VGRPDCNVLPFPNNIGCPSCCPFECSPDNPMFTPSPDGSPPNCSPTMLPSPSPSAVTVPLTPAPSSAPTRQPSSQPTGPQPSSQPSECADVLELCPYDTCFLPFDDSSRPPDCTDPSVNRPDCDKLSTAIDFTCPTCCPTQCRPDNPMFSPSPDGSPPVCSPTMMPSPLP

(a)	All the residues are colored in black; however, those residues in template which are identical to the residue in the query sequence are highlighted in color. Coloring scheme is based on the property of amino acids, where polar are brightly coloured while non-polar residues are colored in dark shade. (more about the colors used)
(b)	Rank of templates represents the top ten threading templates used by I-TASSER.
(c)	Ident1 is the percentage sequence identity of the templates in the threading aligned region with the query sequence.
(d)	Ident2 is the percentage sequence identity of the whole template chains with query sequence.
(e)	Cov represents the coverage of the threading alignment and is equal to the number of aligned residues divided by the length of query protein.
(f)	Norm. Z-score is the normalized Z-score of the threading alignments. Alignment with a Normalized Z-score >1 mean a good alignment and vice versa.
(g)	Download Align. provides the 3D structure of the aligned regions of the threading templates.
(h)	The top 10 alignments reported above (in order of their ranking) are from the following threading programs:
	1: FFAS-3D 2: SPARKS-X 3: HHSEARCH2 4: HHSEARCH I 5: Neff-PPAS 6: HHSEARCH 7: pGenTHREADER 8: wdPPAS 9: PROSPECT2 10: SP3

Top 5 final models predicted by I-TASSER

(For each target, I-TASSER simulations generate a large ensemble of structural conformations, called decoys. To select the final models, I-TASSER uses the SPICKER program to cluster all the decoys based on the pair-wise structure similarity, and reports up to five models which corresponds to the five largest structure clusters. The confidence of each model is quantitatively measured by C-score that is calculated based on the significance of threading template alignments and the convergence parameters of the structure assembly simulations. C-score is typically in the range of [-5, 2], where a C-score of a higher value signifies a model with a higher confidence and vice-versa. TM-score and RMSD are estimated based on C-score and protein length following the correlation observed between these qualities. Since the top 5 models are ranked by the cluster size, it is possible that the lower-rank models have a higher C-score in rare cases. Although the first model has a better quality in most cases, it is also possible that the lower-rank models have a better quality than the higher-rank models as seen in our benchmark tests. If the I-TASSER simulations converge, it is possible to have less than 5 clusters generated; this is usually an indication that the models have a good quality because of the converged simulations.)

(By right-click on the images, you can export image file or change the configurations, e.g. modifying the background color or stopping the spin of your models)

Download Model 1 C-score=-2.30 (Read more about C-score) Estimated TM-score = 0.44±0.14 Estimated RMSD = 12.9±4.2Å	Download Model 2 C-score = -0.94	Download Model 3 C-score = -1.85	Download Model 4 C-score = -3.39	Download Model 5 C-score = -3.14

Proteins structurally close to the target in the PDB (as identified by TM-align)

(After the structure assembly simulation, I-TASSER uses the TM-align structural alignment program to match the first I-TASSER model to all structures in the PDB library. This section reports the top 10 proteins from the PDB that have the closest structural similarity, i.e. the highest TM-score, to the predicted I-TASSER model. Due to the structural similarity, these proteins often have similar function to the target. However, users are encouraged to use the data in the next section 'Predicted function using COACH' to infer the function of the target protein, since COACH has been extensively trained to derive biological functions from multi-source of sequence and structure features which has on average a higher accuracy than the function annotations derived only from the global structure comparison.)

Top 10 Identified stuctural analogs in PDB

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov	Alignment
1	3zueA	0.907	1.88	0.105	0.936	Download
2	7mryA	0.687	4.04	0.081	0.822	Download
3	2gh8A	0.675	4.68	0.078	0.818	Download
4	8vgrA	0.657	4.86	0.082	0.840	Download
5	6otfB	0.655	4.44	0.064	0.816	Download
6	3m8lA	0.655	4.93	0.073	0.820	Download
7	7n6yA	0.655	4.51	0.062	0.822	Download
8	6ou9B	0.648	4.46	0.048	0.812	Download
9	7dodC	0.630	5.09	0.069	0.812	Download
10	1ihmB	0.630	4.58	0.059	0.802	Download

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted function using COFACTOR and COACH

(This section reports biological annotations of the target protein by COFACTOR and COACH based on the I-TASSER structure prediction. While COFACTOR deduces protein functions (ligand-binding sites, EC and GO) using structure comparison and protein-protein networks, COACH is a meta-server approach that combines multiple function annotation results (on ligand-binding sites) from the COFACTOR, TM-SITE and S-SITE programs.)

Ligand binding sites

Rank	C-score	Cluster size	PDB Hit	Lig Name	Download Complex	Ligand Binding Site Residues
1	0.07	3	3sejE	FUC	Rep, Mult	44,45,46,47
2	0.05	2	2cc7A	LUM	Rep, Mult	297,299
3	0.02	1	4h0vB	EDO	Rep, Mult	418,422
4	0.02	1	N/A	N/A	N/A	290,291,294,296,297,361,362,395
5	0.02	1	4ukyT	MG	Rep, Mult	413,416

	Download the residue-specific ligand binding probability, which is estimated by SVM.
	Download the all possible binding ligands and detailed prediction summary.
	Download the templates clustering results.
(a)	C-score is the confidence score of the prediction. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)	Cluster size is the total number of templates in a cluster.
(c)	Lig Name is name of possible binding ligand. Click the name to view its information in the BioLiP database.
(d)	Rep is a single complex structure with the most representative ligand in the cluster, i.e., the one listed in the Lig Name column. Mult is the complex structures with all potential binding ligands in the cluster.

Enzyme Commission (EC) numbers and active sites

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov	EC Number	Active Site Residues
1	0.090	3hmjA	0.338	7.49	0.043	0.559	2.3.1.86	NA
2	0.088	3bcfA	0.348	7.25	0.043	0.555	3.2.1.98	110
3	0.088	3bc9A	0.345	7.10	0.045	0.547	3.2.1.1	NA
4	0.088	2wanA	0.328	7.54	0.040	0.543	3.2.1.41	NA
5	0.087	1kitA	0.340	7.57	0.039	0.571	3.2.1.18	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the EC number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Gene Ontology (GO) terms

Rank	Cscore^GO	TM-score	RMSD^a	IDEN^a	Cov	PDB Hit	Associated GO Terms
Top 10 homologous GO templates in PDB
1	0.15	0.6303	4.58	0.06	0.80	1ihmB	GO:0030430 GO:0019012 GO:0019028
2	0.11	0.4464	3.45	0.05	0.51	2zl5A	GO:0019012 GO:0030430 GO:0019028
3	0.09	0.3448	7.10	0.04	0.55	3bc9A	GO:0016787 GO:0016798 GO:0008152 GO:0046872 GO:0033927 GO:0003824 GO:0005975 GO:0043169
4	0.09	0.3291	7.58	0.04	0.55	2wanA	GO:0003824 GO:0004553 GO:0005975 GO:0030246 GO:0043169
5	0.09	0.3210	7.43	0.03	0.53	3c67A	GO:0015926 GO:0005515 GO:0003824 GO:0004555 GO:0005991
6	0.09	0.3404	7.57	0.04	0.57	1kitA	GO:0016798 GO:0016787 GO:0004308 GO:0008152 GO:0005576
7	0.09	0.3297	7.89	0.02	0.57	5r1rA	GO:0015949 GO:0016491 GO:0003824 GO:0008152 GO:0005515 GO:0005524 GO:0005737 GO:0004748 GO:0005971 GO:0009263 GO:0000166 GO:0055114 GO:0006260
8	0.09	0.3298	7.62	0.04	0.55	2pffA	GO:0008610 GO:0000287 GO:0009058 GO:0005829 GO:0005835 GO:0006633 GO:0004316 GO:0004321 GO:0005515 GO:0009059 GO:0016740 GO:0005488 GO:0008897 GO:0004312 GO:0008152 GO:0005737 GO:0016491 GO:0004315 GO:0005739 GO:0055114 GO:0003824
9	0.09	0.3337	7.64	0.04	0.56	2eyqA	GO:0005524 GO:0000166 GO:0005515 GO:0004386 GO:0006355 GO:0000716 GO:0006974 GO:0006351 GO:0006281 GO:0003677 GO:0016787 GO:0003676 GO:0003684 GO:0003700 GO:0008026
10	0.08	0.3359	7.81	0.05	0.58	3ffzA	GO:0016020 GO:0020002 GO:0008233 GO:0007269 GO:0033644 GO:0044221 GO:0046872 GO:0044156 GO:0044164 GO:0030430 GO:0005886 GO:0016021 GO:0004222 GO:0044231 GO:0009405 GO:0005576 GO:0008237 GO:0030666 GO:0016787 GO:0005829 GO:0006508 GO:0008270 GO:0050827 GO:0051609

Consensus prediction of GO terms

Molecular Function GO:0043167

GO-Score 0.34

Biological Process GO:0044238

GO-Score 0.34

Cellular Component GO:0044423 GO:0033646

GO-Score 0.49 0.49

(a) Cscore^GO is a combined measure for evaluating global and local similarity between query and template protein. It's range is [0-1] and higher values indicate more confident predictions.

(b) TM-score is a measure of global structural similarity between query and template protein.

(c) RMSD^a is the RMSD between residues that are structurally aligned by TM-align.

(d) IDEN^a is the percentage sequence identity in the structurally aligned region.

(e) Cov represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

(f) The second table shows a consensus GO terms amongst the top scoring templates. The GO-Score associated with each prediction is defined as the average weight of the GO term, where the weights are assigned based on Cscore^GO of the template.

[Click on S775730_results.tar.bz2 to download the tarball file including all modeling results listed on this page]

Please cite the following articles when you use the I-TASSER server:

Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. Cell Reports Methods, 1: 100014 (2021).
Chengxin Zhang, Peter L. Freddolino, and Yang Zhang. COFACTOR: improved protein function prediction by combining structure, sequence and protein-protein interaction information. Nucleic Acids Research, 45: W291-299 (2017).
Jianyi Yang, Yang Zhang. I-TASSER server: new development for protein structure and function predictions, Nucleic Acids Research, 43: W174-W181, 2015.