D-I-TASSER Q15527-D1

D-I-TASSER results for Q15527-D1

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

Input Sequence in FASTA format

>Q15527 (62 residues)
MSELPGDVRAFLREHPSLRLQTDARKVRCILTGHELPCRLPELQVYTRGKKYQRLVRASP
AF

Predicted Secondary Structure

Sequence	20 40 60 \| \| \| MSELPGDVRAFLREHPSLRLQTDARKVRCILTGHELPCRLPELQVYTRGKKYQRLVRASPAF
Prediction	CCCCCHHHHHHHHHCCCSSSCCCCCSSSSSSCCCCCCCCHHHHHHHHCCHHHHHHHHHCCCC
Confidence	99788899999996988376289987999844952578869999984356899998622259
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 \| \| \| MSELPGDVRAFLREHPSLRLQTDARKVRCILTGHELPCRLPELQVYTRGKKYQRLVRASPAF
Prediction	88633740451067234142367454030313435132527404522746414413643677
	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

                   |                   |                   |

SS
Seq

CCCCCHHHHHHHHHCCCSSSCCCCCSSSSSSCCCCCCCCHHHHHHHHCCHHHHHHHHHCCCC
MSELPGDVRAFLREHPSLRLQTDARKVRCILTGHELPCRLPELQVYTRGKKYQRLVRASPAF

4hs5A

0.09

0.08

3.06

1.00

DEthreader

DFIQLDQLYQIE-YLTIINRQQPLHQVWLATNGHHYDYKWIEFLTFLSA--AIFQSKE----

6iw6A1

0.11

4.03

0.91

SPARKS-K

ESALTPEQRLGLKQADHIFRLETNCRYLCKLCLIHIEN-IQGAHKHIKEKRHKKNILEKQEE

6iw6A

0.07

0.06

2.66

0.97

MapAlign

--GLKQAEERLE-RD-HIFRLYTNCRYLCKLCLIHIEN-IQGAHKHIKEKRHKKNILEKQEE

6iw6A1

0.10

3.60

1.08

CEthreader

QRLGLKQAEERLERDHIFRLEKRNCRYLCKLCLIHIEN-IQGAHKHIKEKRHKKNILEKQEE

6ewtA

0.10

3.56

0.74

MUSTER

MKNA-AKIVNEALNQ-GITLFVSDNKLKYKTNRDSIPSELEEWKQHKQ-IDFLTQLESEEES

2vrdA

0.15

0.10

3.24

0.35

HHsearch

-----------------------MPKFYCDYCDTYLTDSPSVRKTHCSGRKHKENVKDYYQK

6iw6A1

0.11

0.10

3.50

0.37

FFAS-3D

-----KQAEERLERDHIFRLEKRSPEYLCKLCLIHI-ENIQGAHKHIKEKRHKKNILEKQE-

5gm6I

0.13

4.45

0.78

EigenThreader

LQRRKEVESLLTFSNPYIYKNHSG-KLVCKLCNTMHMS-WSSVERHLGGKKHGLNVISIEKS

5ep9A

0.13

4.45

0.64

CNFpred

VAEYLAEARRLLAHEESVRWGSGAGTVMDYVA--DAQLGSDTMRRLATHPRIAALAEYLAGS

1vrqC2

0.11

0.10

3.50

1.00

DEthreader

RRSAAH-LAAAMEAAETLREVAFRSVLQLEAAWRILPATEHTVHWLIDA--MSEFSAA----

(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	0.6967

(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	6iw6A	0.61	2.60	0.051	0.919	model1_6iw6A.pdb.gz
2	5gm6I	0.59	3.05	0.153	0.919	model1_5gm6I.pdb.gz
3	2p1xA	0.58	2.62	0.051	0.871	model1_2p1xA.pdb.gz
4	6gc1A	0.58	2.87	0.085	0.952	model1_6gc1A.pdb.gz
5	1se0A	0.57	2.82	0.155	0.935	model1_1se0A.pdb.gz
6	6lkfA	0.57	2.62	0.032	0.806	model1_6lkfA.pdb.gz
7	3op0A	0.57	2.88	0.051	0.919	model1_3op0A.pdb.gz
8	6ff47	0.57	2.93	0.172	0.903	model1_6ff47.pdb.gz
9	3c7bA	0.56	3.35	0.051	0.919	model1_3c7bA.pdb.gz
10	2v6uA	0.56	2.64	0.070	0.903	model1_2v6uA.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:0046872	0.65	metal ion binding
GO:0046914	0.63	transition metal ion binding
GO:0003824	0.60	catalytic activity
GO:0016740	0.54	transferase activity
GO:0030234	0.53	enzyme regulator 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:0009987	0.79	cellular process
GO:0044699	0.70	single-organism process
GO:0065007	0.69	biological regulation
GO:0050789	0.68	regulation of biological process
GO:0050794	0.67	regulation of cellular process
GO:0044763	0.65	single-organism cellular process
GO:0080090	0.63	regulation of primary metabolic process
GO:0060255	0.63	regulation of macromolecule metabolic process
GO:0031323	0.63	regulation of cellular metabolic process
GO:0071840	0.62	cellular component organization or biogenesis
GO:0010468	0.62	regulation of gene expression
GO:0032268	0.61	regulation of cellular protein metabolic process
GO:0016043	0.61	cellular component organization
GO:0043086	0.60	negative regulation of catalytic activity
GO:0030162	0.60	regulation of proteolysis
GO:1902850	0.59	microtubule cytoskeleton organization involved in mitosis
GO:0097340	0.59	inhibition of cysteine-type endopeptidase activity
GO:0051225	0.59	spindle assembly
GO:0043281	0.59	regulation of cysteine-type endopeptidase activity involved in apoptotic process
GO:0008283	0.59	cell proliferation
GO:0048518	0.55	positive regulation of biological process
GO:0048522	0.54	positive regulation of cellular process
GO:2000112	0.52	regulation of cellular macromolecule biosynthetic process
GO:0051171	0.52	regulation of nitrogen compound metabolic process
GO:0050896	0.51	response to stimulus
GO:0032270	0.51	positive regulation of cellular protein metabolic process
GO:0007165	0.51	signal transduction
GO:0006357	0.51	regulation of transcription from RNA polymerase II promoter
GO:0002376	0.51	immune system process
GO:0065008	0.50	regulation of biological quality
GO:0031398	0.50	positive regulation of protein ubiquitination
GO:0002221	0.50	pattern recognition receptor signaling pathway

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:0005886	1.00	plasma membrane
GO:0005730	1.00	nucleolus
GO:0005634	1.00	nucleus

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	2ebbA	0.550	2.85	0.125	0.871	4.2.1.96	NA
2	0.060	1w7cA	0.542	3.15	0.054	0.887	1.4.3.13	NA
3	0.060	3cynC	0.553	2.82	0.018	0.887	1.11.1.9	42,44
4	0.060	3ecrA	0.522	3.27	0.050	0.968	2.5.1.61	NA
5	0.060	1senA	0.469	3.65	0.089	0.871	1.8.4.2	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:

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
	1	0.15	1sdzA	0.575	2.83	0.172	0.935	0.54	III	complex1.pdb.gz	32,33,34,35,36,37

	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.