D-I-TASSER Q5TZK3-D1

D-I-TASSER results for Q5TZK3-D1

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

Input Sequence in FASTA format

>Q5TZK3 (123 residues)
MWRELRGCPGGDVETAQRLSQRRRGKSSEAVPEKTWRAQRMSQRRRGESSEAVPEKTWKE
LRNSETVPEKTWKQLRGCLQEDVQRVQRLSRRRHGESSKAVHKKMWREFRGCRYCCTWLF
FFG

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MWRELRGCPGGDVETAQRLSQRRRGKSSEAVPEKTWRAQRMSQRRRGESSEAVPEKTWKELRNSETVPEKTWKQLRGCLQEDVQRVQRLSRRRHGESSKAVHKKMWREFRGCRYCCTWLFFFG
Prediction	CCCCCCCCCCCCHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCHHHHHHHCCCCCCCHHHHHHHHCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCHHHHHSHSSCC
Confidence	941205999976389999999860665444755778999998763034322374689999707999986999999714488999999999999611012315999999605313220100219
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MWRELRGCPGGDVETAQRLSQRRRGKSSEAVPEKTWRAQRMSQRRRGESSEAVPEKTWKELRNSETVPEKTWKQLRGCLQEDVQRVQRLSRRRHGESSKAVHKKMWREFRGCRYCCTWLFFFG
Prediction	735525714545263154146445466464246541445424554546546423563155157375454631540461356425405414444446546323551155144032002113338
	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                 120

                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCHHHHHHHCCCCCCCHHHHHHHHCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCHHHHHSHSSCC
MWRELRGCPGGDVETAQRLSQRRRGKSSEAVPEKTWRAQRMSQRRRGESSEAVPEKTWKELRNSETVPEKTWKQLRGCLQEDVQRVQRLSRRRHGESSKAVHKKMWREFRGCRYCCTWLFFFG

2xm6A

0.07

2.98

0.70

CEthreader

VKWFRLAAEQGRDSGQQSMGDAYFGDGVTRDYVMAREWYSKAAEQGNVWSCNQLGYMYSRGLGVERNDAISAQWYRKSATDELGQLHLADMYYFGIGVTQDYTQSRVLFSQSAEQGNSIAQFR

3saeA2

0.09

3.41

0.57

EigenThreader

DLSFTENLPDYMKLCYQIYYFFRKGWEDYLLGYYEEAEWLAAEIKNGITSIGQRILLLSGVLIMDGQLQEALEKVDRVLTELNSLISRLADDTEEEALDHIYSILEPAVKELTREFLKKKMLF

4yy2A

0.27

0.19

5.73

0.56

FFAS-3D

----IAEASGTTREEVKELKELRKGKS------PTEVLLELIAEASGTTKEEVKEKFLKELSFGKS---------------PTEVLLELIAEASGTTKEEVKKKFWKEL--------------

4yy2A

0.18

0.14

4.51

0.64

SPARKS-K

--------GKSPTEVLLELIAEASGTT-----REEVKEKFLKELRKGKSPTEVLLELIAEASGTT--KEEVKEKFLKELSSPTEVLLELIAEASGTTKEEVKKKFWKELSL------------

6w2vA

0.12

0.10

3.44

0.53

CNFpred

-------------EIVKELAEAKQSTDPNLVAEVVRALTEVAKTST-------TELIREIIKV----LLELASKLPQAVLEALQAVAELARELAEKTGDPIAKECAEAVSAAAEAVKKAADLL

5x5yG

0.04

0.03

1.68

0.83

DEthreader

ADMLPMALCVMMLVLMLAGILVGEYVAPWEMEPEAILAFWTKVLQPLVTAALV------------VTLGQRIFTGVLVGFVFRIAQDLLGPSSLVFDFP-P-LAVVIPASICA----------

2xm6A

0.07

2.97

1.05

MapAlign

REWYSKAAEQGNVWSCNQLGYMYSRGLGVERNDAISAQWYRKSATSGDELGQL-HLADMYYFGVTQDYTQSRVLFSQSAQGSIAQFRLGYILEQGLKEPLKALEWYRKSAGNSDGQYYLAHLY

5cwpA1

0.12

0.11

3.98

0.53

MUSTER

--------MSSDEEEARELIERAKEAAERAQEAAERTGDPRVRELARELKRLAQEAAEEVKRDPS--SSDVNEALKLIVEAIEAAVRALEAAERTGDPE-VRELARELVRLAVEAAEEVQRNP

1vt4I

0.22

0.21

6.67

0.60

HHsearch

NYKFLMSQPSMYIEQRDRLYNDNFYNVSRLQPYLKLR-QALLELRPAKNIVLGSGKTWVALDSPETVLEMLYQIDPNWTRSDHSNIKRLLKSKPLVLLNVQNAKAWNAFN---LSCKILLTTR

6looA2

0.08

0.07

2.89

0.48

CEthreader

LQVHKHVVKEERIPRLEAWFNEHKEKMPEMTWFEFSACT----------GSTLGVYTLATYATKEGLTSEQADVIKAGYFPWVQGVHLLLDYFIDQEEEQMIERFQYFVQKAEESLSTLPDPK

(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	0.5764

(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

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

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	6mjpF	0.55	4.07	0.064	0.862	model1_6mjpF.pdb.gz
2	4f4cA	0.55	4.10	0.054	0.862	model1_4f4cA.pdb.gz
3	6lr0U	0.54	4.04	0.100	0.878	model1_6lr0U.pdb.gz
4	3g61A4	0.54	4.24	0.087	0.886	model1_3g61A4.pdb.gz
5	4he8L	0.54	4.44	0.027	0.911	model1_4he8L.pdb.gz
6	3wfoA2	0.54	4.03	0.056	0.870	model1_3wfoA2.pdb.gz
7	5x5yF1	0.53	3.88	0.063	0.821	model1_5x5yF1.pdb.gz
8	3mktA	0.53	4.30	0.008	0.894	model1_3mktA.pdb.gz
9	3b5wA	0.44	3.85	0.063	0.683	model1_3b5wA.pdb.gz
10	3wmeA	0.41	4.75	0.036	0.699	model1_3wmeA.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:0043492	0.47	ATPase activity, coupled to movement of substances
GO:0035639	0.47	purine ribonucleoside triphosphate binding
GO:0032559	0.47	adenyl ribonucleotide binding
GO:0032550	0.47	purine ribonucleoside binding
GO:0016820	0.47	hydrolase activity, acting on acid anhydrides, catalyzing transmembrane movement of substances
GO:0015405	0.47	P-P-bond-hydrolysis-driven transmembrane transporter 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:0044765	0.47	single-organism transport
GO:0044763	0.47	single-organism cellular 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	0.76	cell part
GO:0016020	0.71	membrane
GO:0031224	0.65	intrinsic component of membrane
GO:0016021	0.53	integral component of membrane

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	2dkiA	0.491	4.85	0.042	0.854	1.14.13.23	NA
2	0.060	3lk5A	0.486	4.51	0.035	0.772	2.5.1.1	NA
3	0.060	2pfdB	0.469	4.21	0.082	0.772	2.1.2.5 4.3.1.4	53
4	0.060	1hxgA	0.493	4.32	0.045	0.837	4.2.3.9 4.1.99.7	NA
5	0.060	2ix6A	0.481	4.15	0.065	0.772	1.3.3.6	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	0.08	2yiuD	0.510	4.40	0.062	0.911	0.25	SMA	complex1.pdb.gz	13,16,20,21,38,39,80
2	0.05	2qjpG	0.494	4.63	0.072	0.894	0.20	SMA	complex2.pdb.gz	10,17,18,38,42,45,46
3	0.01	1zrtC	0.525	4.21	0.080	0.902	0.31	HEM	complex3.pdb.gz	1,4,13,15,62,76,79
4	0.01	2qjyD	0.506	4.49	0.052	0.886	0.25	UQ2	complex4.pdb.gz	13,16,17,48
5	0.01	2qjkG	0.491	4.65	0.072	0.894	0.13	LOP	complex5.pdb.gz	2,12,15,22
6	0.01	2qjkM	0.490	4.66	0.072	0.894	0.27	LOP	complex6.pdb.gz	12,15,22,23,26
7	0.01	2fynA	0.492	4.65	0.072	0.894	0.19	SMA	complex7.pdb.gz	42,43,46
8	0.01	2qjkA	0.461	4.42	0.020	0.805	0.30	HEM	complex8.pdb.gz	17,20,21,39,42,46
9	0.01	2qjyM	0.463	4.34	0.030	0.797	0.31	LOP	complex9.pdb.gz	61,78,115
10	0.01	2fynJ	0.492	4.65	0.072	0.894	0.31	HEM	complex10.pdb.gz	4,10,13,17,42,50

	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.