D-I-TASSER Q9BTM9-D1

D-I-TASSER results for Q9BTM9-D1

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

Input Sequence in FASTA format

>Q9BTM9 (101 residues)
MAAPLSVEVEFGGGAELLFDGIKKHRVTLPGQEEPWDIRNLLIWIKKNLLKERPELFIQG
DSVRPGILVLINDADWELLGELDYQLQDQDSVLFISTLHGG

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| MAAPLSVEVEFGGGAELLFDGIKKHRVTLPGQEEPWDIRNLLIWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSVLFISTLHGG
Prediction	CCCCSSSSSSSCCCHHHHHCCCSSSSSSSCCCCCCCCHHHHHHHHHHHCCCCCHHHSCCCCCSCCCSSSSSCCCCHSHCCCCCCSCCCCCSSSSSCCCCCC
Confidence	99852899997263889859933899983488998589999999999736774554025992727779997484110127722044899899996268899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| MAAPLSVEVEFGGGAELLFDGIKKHRVTLPGQEEPWDIRNLLIWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSVLFISTLHGG
Prediction	84760503030101023126655415040456765230440042026423674451025674031000000343315236536250477140101133368
	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 AttentionPotential. 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

                   |                   |                   |                   |                   |

SS
Seq

CCCCSSSSSSSCCCHHHHHCCCSSSSSSSCCCCCCCCHHHHHHHHHHHCCCCCHHHSCCCCCSCCCSSSSSCCCCHSHCCCCCCSCCCCCSSSSSCCCCCC
MAAPLSVEVEFGGGAELLFDGIKKHRVTLPGQEEPWDIRNLLIWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSVLFISTLHGG

1wgkA

0.81

0.78

22.09

1.33

DEthreader

GAAPLCVKVEFGGGAELLFDGVKKHQVALPGQEEPWDIRNLLVWIKKNLKERPELFIQG-DSVRPGILVLINDADWELLGELDYQLQDQDSILFISTLG--

1wgkA

0.93

26.13

2.49

SPARKS-K

MAAPLCVKVEFGGGAELLFDGVKKHQVALPGQEEPWDIRNLLVWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSILFISTLHGG

2m19A

0.17

0.16

5.19

0.84

MapAlign

-KGTMELELRFFATFREVV-GQKSIYWRVDD---DATVGDVLRSLEAEY-DGLAGRLIEDGEVKPHVNVLKNGREVVHLDGMATALDDGDAVSVFPPV---

2m19A

0.19

0.18

5.76

0.62

CEthreader

DKGTMELELRFFATFREVV-GQKSIYWRVDDD---ATVGDVLRSLEAEYDGLAGRLI-EDGEVKPHVNVLKNGREVVHLDGMATALDDGDAVSVFPPVAGG

1wgkA

0.93

26.13

1.81

MUSTER

MAAPLCVKVEFGGGAELLFDGVKKHQVALPGQEEPWDIRNLLVWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSILFISTLHGG

1wgkA

0.93

26.13

1.99

HHsearch

MAAPLCVKVEFGGGAELLFDGVKKHQVALPGQEEPWDIRNLLVWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSILFISTLHGG

1wgkA

0.93

26.13

1.63

FFAS-3D

MAAPLCVKVEFGGGAELLFDGVKKHQVALPGQEEPWDIRNLLVWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSILFISTLHGG

1wgkA

0.93

26.13

0.95

EigenThreader

MAAPLCVKVEFGGGAELLFDGVKKHQVALPGQEEPWDIRNLLVWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSILFISTLHGG

1wgkA

0.93

26.13

1.68

CNFpred

MAAPLCVKVEFGGGAELLFDGVKKHQVALPGQEEPWDIRNLLVWIKKNLLKERPELFIQGDSVRPGILVLINDADWELLGELDYQLQDQDSILFISTLHGG

6yucG

0.47

0.45

12.98

1.33

DEthreader

----IPITVDFSGGLEMLFDNQRRHSISLPAKGKPVTIAFLIDYICKKLMDPTDLFVLDN-HIRPGILVLINDADWELEGEEAYEIQPNDNILFVSTLHGG

(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

script 1 started

FileManager.getAtomSetCollectionFromFile(model1.pdb.gz)

FileManager opening 1 https://zhanglab.comp.nus.edu.sg/HPmod/data/Q9BTM9/Q9BTM9-D1/model1.pdb.gz

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The Resolver thinks Pdb

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Time for openFile(model1.pdb.gz): 2725 ms

reading 1614 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

1614 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Jmol 14.2.13_2015.03.07 2015-03-07 10:45 DSSP analysis for model 1.1 - null

W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637

We thank Wolfgang Kabsch and Chris Sander for writing the DSSP software,

and we thank the CMBI for maintaining it to the extent that it was easy to

re-engineer for our purposes. At this point in time, we make no guarantee

that this code gives precisely the same analysis as the code available via license

from CMBI at http://swift.cmbi.ru.nl/gv/dssp

All bioshapes have been deleted and must be regenerated.

NOTE: Backbone amide hydrogen positions are present and will be ignored. Their positions will be approximated, as in standard DSSP analysis.

Use SET dsspCalculateHydrogenAlways FALSE to not use this approximation.

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Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.8757

(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 AttentionPotential, 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

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

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	1wgkA	0.94	0.97	0.931	1.000	model1_1wgkA.pdb.gz
2	6yucG	0.86	1.61	0.495	0.960	model1_6yucG.pdb.gz
3	2ax5A	0.82	1.76	0.423	0.960	model1_2ax5A.pdb.gz
4	4idiA	0.82	1.37	0.315	0.911	model1_4idiA.pdb.gz
5	2k9xA	0.80	2.12	0.420	0.951	model1_2k9xA.pdb.gz
6	2m19A	0.76	2.09	0.167	0.931	model1_2m19A.pdb.gz
7	1v8cA	0.73	1.83	0.126	0.842	model1_1v8cA.pdb.gz
8	4n6eB	0.70	2.09	0.146	0.861	model1_4n6eB.pdb.gz
9	3dwgC	0.69	2.16	0.169	0.852	model1_3dwgC.pdb.gz
10	4wwmA	0.68	1.69	0.256	0.772	model1_4wwmA.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:0016783	1.00	sulfurtransferase 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:0034227	1.00	tRNA thio-modification
GO:0002098	1.00	tRNA wobble uridine modification

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	0.98	cell part
GO:0044424	0.96	intracellular part
GO:0043227	0.92	membrane-bounded organelle
GO:0044444	0.77	cytoplasmic part
GO:0070062	0.71	extracellular exosome
GO:0005829	0.67	cytosol
GO:0043231	0.53	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

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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	1vraB	0.492	4.15	0.122	0.842	2.3.1.1 2.3.1.35	14,97
2	0.060	2e1qA	0.468	3.94	0.115	0.762	1.17.3.2 1.17.1.4	NA
3	0.060	3e04D	0.504	4.17	0.030	0.861	4.2.1.2	NA
4	0.060	3b9jC	0.401	4.77	0.065	0.812	1.17.3.2 1.17.1.4	NA
5	0.060	2a4zA	0.402	3.94	0.056	0.693	2.7.1.153	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

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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	0.07	1jw91	0.646	2.41	0.173	0.792	1.11	III	complex1.pdb.gz	12,13,14,16,17,65,68,70,73,74,75,77,95,96,97
2	0.05	2wdvJ	0.596	3.36	0.101	0.861	0.61	FES	complex2.pdb.gz	57,63,64,67,69
3	0.02	3aebB	0.587	3.55	0.079	0.871	0.61	FES	complex3.pdb.gz	57,58,63,65,66,68

	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, 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. In preparation, 2020.