D-I-TASSER Q5SVJ3-D1

D-I-TASSER results for Q5SVJ3-D1

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>Q5SVJ3 (147 residues)
MTAIRLREFIERRPVIPPSIFIAHQGRDVQGYYPGQLARLHFDHSAKRAPRPLIDLTIPP
KTKYHYQPQLDQQTLIRYICLRRHSKPAEPWYKETTYRRDYSLPFYEIDWNQKLATVSLN
PRPLNSLPELYCCEERSSFERNAFKLK

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MTAIRLREFIERRPVIPPSIFIAHQGRDVQGYYPGQLARLHFDHSAKRAPRPLIDLTIPPKTKYHYQPQLDQQTLIRYICLRRHSKPAEPWYKETTYRRDYSLPFYEIDWNQKLATVSLNPRPLNSLPELYCCEERSSFERNAFKLK
Prediction	CCCHHHHHHHCCCCCCCCCSSSSCCCCCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCSSSCCCCCCSSSSSCCCCCCCCCCCSSSSCCCCCCCCCCCCCC
Confidence	951027776213788997268850685223305761578863146788998742366897568988864226899999876431687422343312321347751441666522211059835787862355324465555553579
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MTAIRLREFIERRPVIPPSIFIAHQGRDVQGYYPGQLARLHFDHSAKRAPRPLIDLTIPPKTKYHYQPQLDQQTLIRYICLRRHSKPAEPWYKETTYRRDYSLPFYEIDWNQKLATVSLNPRPLNSLPELYCCEERSSFERNAFKLK
Prediction	753240451056443133201023425413322434104123533474443323514234656353446144520232022433543355125633254525031242436442242434443243134210155455165442638
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of DeepPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCHHHHHHHCCCCCCCCCSSSSCCCCCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCSSSCCCCCCSSSSSCCCCCCCCCCCSSSSCCCCCCCCCCCCCC
MTAIRLREFIERRPVIPPSIFIAHQGRDVQGYYPGQLARLHFDHSAKRAPRPLIDLTIPPKTKYHYQPQLDQQTLIRYICLRRHSKPAEPWYKETTYRRDYSLPFYEIDWNQKLATVSLNPRPLNSLPELYCCEERSSFERNAFKLK

3fz7F

0.10

3.75

0.49

CEthreader

FLAPFVAPDIVWDFRLPRVKSISASGHKFGLAPLGCGWVIWRDEEALPQELVFNVDYLGREGYTKVQNASYQVAAYLADEIAKLGP-YEFICTGRPDEGIPAVCFKLKDGEDPGYTLYDLSERLRLRGWQVPAFTLGGEATDIVVMR

1cvuA2

0.07

3.02

0.48

EigenThreader

IPFLRSLIMKYVLTSRSYLIDSPPTYNVHYGYKSYYTRALPPVADDCPTPMGEKVLLRREFIPDPQGSNMMFAFFAQHFTAQFFKTFAVGQEVFGLVPGLMMYATIWLREHQRVCDILKQEHPEWGDEQLFQTSKLILIGETIKIVI

4ytkA

0.18

0.13

4.20

0.36

FFAS-3D

---------------LEEGSYV----RIKRGIYKGDLAMVDQISENNLEVMPRLDYGKFDERPTAPPQLFNPTMALRLDQANLYKRDDRHFYKNEDYIDGYLYKSFRI---QHVETKNIQP----TVEEL-----------------

6emkG

0.08

0.07

2.97

0.92

SPARKS-K

HYASYHGRYLICVYLIQLGHDKHELIKTFKGNTCVHLAL--MKGHEQTLHLLLQQFPRFINHRGENGRAPIHIACLSLL--IGVGADLWVMDTNTPLHVCLEYGSISMKMLLNEVRDKGNWKPIDVAQTF----EVGNIYSKVLKEV

3wyiA

0.22

0.07

2.15

0.37

CNFpred

-----------------PELLIRTSGERISNFLIWQVSEFIFNQ--------------------KLWPDFDEDELIKCIKIYQ----------------------------------------------------------------

6awb03

0.05

0.04

1.92

0.83

DEthreader

--NPLSEGIGANMQ--EDSILVS--RVVQEDRFTTIRIMIDIV----LNPLGVRMNIG----L--HLGMAAKGIGDKINAML-KQQQEVAKLREFIQRAKLGDL----IRLVTVGYMY-MLKLNH-LVDDKM-HA--RS-TGSRYKN

1vt4I

0.02

1.55

0.71

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG

4cheA

0.18

0.16

5.34

0.53

MUSTER

TMKIRSTKFSDHPRILSPDVQVTIPYRRFKG-----KAKVYFQNDQIQTDRQIDEIKISAPKNAPL---LEPLLDICYYGSFIEEQTFGFYGKREFVDSFFM--HHSKDHKAFLIHMGLDKDLSLPLPELNWKEPALSKVCRVTELD

1vt4I

0.23

0.22

6.82

0.85

HHsearch

MVVNKLHKYVEKQPKESPSIYLELKVKLENEY---ALHRSIVDHY--NIPKTFDSDIPPYLDQYFYSVFLDFRFLEQKIRHDSTAWNASGSILNTLQQLKFYKP-YICDNDPK-YERLV-NAILDFLPKILICSKYTDLLRIALMAE

1fzdA

0.10

3.57

0.46

CEthreader

LNDEGEGEFWLGNDYLQRGSVLRVELEDWAGNEAYAEYHFRVGSEAEGYALQVSSYEGTAGDALIEGSVEEGAEYTSHNNMQFSTFDRDADQWEENCAEVYYNNCQAANLNGIYYPGGSYDPRNNSPYEIENGVVWVSFRGADYSLR

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.4599

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of DeepPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	4z3wA	0.47	5.66	0.071	0.912	model1_4z3wA.pdb.gz
2	6iuyA	0.47	4.63	0.043	0.769	model1_6iuyA.pdb.gz
3	6i33A	0.47	5.43	0.062	0.884	model1_6i33A.pdb.gz
4	1z82A	0.46	4.55	0.072	0.755	model1_1z82A.pdb.gz
5	1txgA	0.46	4.76	0.080	0.755	model1_1txgA.pdb.gz
6	4lglA2	0.46	5.22	0.034	0.844	model1_4lglA2.pdb.gz
7	1aorA	0.42	5.31	0.076	0.796	model1_1aorA.pdb.gz
8	1yj8A	0.37	5.74	0.007	0.748	model1_1yj8A.pdb.gz
9	3loyA	0.35	5.76	0.057	0.701	model1_3loyA.pdb.gz
10	3k96A2	0.34	4.59	0.011	0.571	model1_3k96A2.pdb.gz

(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 Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0003824	0.52	catalytic activity

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0044699	0.77	single-organism process
GO:0008152	0.69	metabolic process
GO:0009987	0.63	cellular process
GO:0044710	0.62	single-organism metabolic process
GO:0071704	0.54	organic substance metabolic process

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044464	0.97	cell part
GO:0044424	0.95	intracellular part
GO:0044444	0.76	cytoplasmic part
GO:0032991	0.68	macromolecular complex
GO:0005737	0.68	cytoplasm
GO:0043226	0.67	organelle
GO:0043227	0.61	membrane-bounded organelle
GO:0043234	0.59	protein complex
GO:0043229	0.59	intracellular organelle
GO:0009331	0.58	glycerol-3-phosphate dehydrogenase complex
GO:0043231	0.52	intracellular membrane-bounded organelle

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	1rx0A	0.420	4.51	0.016	0.687	1.3.99.-	NA
2	0.060	2p0mB	0.352	5.45	0.052	0.646	1.13.11.33	NA
3	0.060	1ukwA	0.427	4.59	0.058	0.701	1.3.99.3	NA
4	0.060	2iukB	0.427	5.50	0.050	0.823	1.13.11.12	NA
5	0.060	2z1qB	0.427	4.69	0.034	0.721	1.3.99.3	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (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.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.01	1gn9A	0.445	4.78	0.022	0.742	0.30	SF4	complex1.pdb.gz	24,25,26,28,35,36
2	0.01	2yymA	0.433	4.65	0.028	0.714	0.11	4HP	complex2.pdb.gz	26,35,96,97,98
3	0.01	1ahpA	0.436	4.64	0.069	0.735	0.23	PLP	complex3.pdb.gz	32,33,34,38,71,72
4	0.01	1gnlA	0.450	4.66	0.030	0.728	0.13	FSO	complex4.pdb.gz	26,32,33,37,38
5	0.01	1z82B	0.383	5.43	0.022	0.721	0.38	G3H	complex5.pdb.gz	33,71,121,122
6	0.01	2plaB	0.381	5.56	0.061	0.755	0.12	NAD	complex6.pdb.gz	32,34,38
7	0.01	1mjgO	0.421	5.43	0.075	0.789	0.25	UUU	complex7.pdb.gz	26,37,117
8	0.01	1oa1A	0.447	4.58	0.045	0.721	0.19	SF3	complex8.pdb.gz	37,68,97
9	0.01	2x2iC	0.338	5.83	0.051	0.687	0.36	QPS	complex9.pdb.gz	26,31,32,67,71,117,119
10	0.01	2plaA	0.380	5.59	0.066	0.748	0.11	NAD	complex10.pdb.gz	12,36,37,123

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	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.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.