D-I-TASSER Q00536-D1

D-I-TASSER results for Q00536-D1

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

Input Sequence in FASTA format

>Q00536 (103 residues)
MDRMKKIKRQLSMTLRGGRGIDKTNGAPEQIGLDESGGGGGSDPGEAPTRAAPGELRSAR
GPLSSAPEIVHEDLKMGSDGESDQASATSSDEVQSPVRVRMRN

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| MDRMKKIKRQLSMTLRGGRGIDKTNGAPEQIGLDESGGGGGSDPGEAPTRAAPGELRSARGPLSSAPEIVHEDLKMGSDGESDQASATSSDEVQSPVRVRMRN
Prediction	CHHHHHHHHHHHHHHCCCCCCCCCCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCC
Confidence	7178999998754323897645555776411222168877888788888887543445677667871120045324788775556788776655861333059
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| MDRMKKIKRQLSMTLRGGRGIDKTNGAPEQIGLDESGGGGGSDPGEAPTRAAPGELRSARGPLSSAPEIVHEDLKMGSDGESDQASATSSDEVQSPVRVRMRN
Prediction	8743552454032304454435644734441424444455556445443543443345344425444512364353366355564545557434432433468
	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

                   |                   |                   |                   |                   |

SS
Seq

CHHHHHHHHHHHHHHCCCCCCCCCCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCC
MDRMKKIKRQLSMTLRGGRGIDKTNGAPEQIGLDESGGGGGSDPGEAPTRAAPGELRSARGPLSSAPEIVHEDLKMGSDGESDQASATSSDEVQSPVRVRMRN

3zeyP

0.13

4.41

0.46

CEthreader

DQKITSLEEIFLFSMPIKEHQIVDQLIREGDLRDEDGNGHIGKLSIVPVRRGYWGPHTIPIKVTGKCGSVAVRLIPAPRGAGIVAAPVPKEDVYTSSCGKTRT

3j4aA

0.07

2.83

0.60

EigenThreader

AKSVYERLKNDRAPYETRAQNCAQYTIPSLFPKDSDNASTDYQTPWQAVGARGLNNLASKLMLALFPMQTWMRLTISEYEAKQLLSDPDGLAKVDEGLSMVER

7abiK

0.12

4.14

0.38

FFAS-3D

VRELKRIKRDREDREALEKEKAEI-ERMRNLTEEERRAELRANGKVITNKAVKGKYKFLQKYYHRGAFFMDEDEEVYKRDFSAPTLEDHFNKTILPKVMQVKN

7jjvA

0.08

3.07

1.38

SPARKS-K

---MQCDGLDGADGTSNGQAGASGLAGGPNCNGGKGGKGAPGVGTAGGAGGVGGAGGTGNTNGGAGSGGNSDVAAGGAGAAGGAAGGAGTGPGGAPGAGGAGT

3zgeA

0.07

0.02

0.82

0.38

CNFpred

FSQIEDLMIEMSMWRCNSELRVRAEELYRT-------------------------------------------------------------------------

5w6pA

0.02

1.41

0.83

DEthreader

SQHTLGNGTFPSCVDGYTSIVLLCIVTTDWTRIINGIE-VQCGINIVFQFLSTNSS--SVG-QVNG-LRLSQKAEVF-----VIDA-SGKQTKLQSGVPYIQ-

5mssA

0.04

1.98

0.66

MapAlign

GSPQAEAIKTELREKLLGGRVLTAGSGSAPMSPELTAFIESVLQVHLVDGYGSTEAGPVWRDRKLVKPPVTEHKLIDVPELGYFSTDSPYPRGELA-------

2nbiA2

0.18

0.17

5.37

0.64

MUSTER

---------QPSSQPTGPQPSSQPSECADVLELYDTCFLPFDDSSRPPDCTDPSVNRPDCDKLSTAIDFTCPTTQCRPDNPMFSPSPDGSPPVCSPTMMPSPL

6bq1A

0.11

3.87

0.48

HHsearch

HKRIRGLRRTLLLSLLPLSAPELELEWRSKISLSEKQWKWSISPYVQLPARFKNTIGNEVTRRLDPGAVSDVAIKFLVTWHTIDAAPLCWAPT-DPPTLMYPP

1gm6A

0.09

0.08

2.97

0.43

CEthreader

-------------VVTSNFDASKIAGEWYSILLASDAKENIEENGSMRRVLDNSSLAVCDKVGDGVYTVAYYGENKFRLLEVNYSDYVILHLVDVNGDKTFQL

(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	0.3682

(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	1vzaA	0.52	4.34	0.117	0.864	model1_1vzaA.pdb.gz
2	3qj7A	0.52	4.49	0.131	0.883	model1_3qj7A.pdb.gz
3	1qzfA2	0.51	4.42	0.078	0.883	model1_1qzfA2.pdb.gz
4	7ctyA	0.51	4.39	0.097	0.883	model1_7ctyA.pdb.gz
5	1kzjA	0.51	4.42	0.098	0.883	model1_1kzjA.pdb.gz
6	2aazA	0.51	4.24	0.058	0.864	model1_2aazA.pdb.gz
7	4dq1A	0.51	4.37	0.087	0.864	model1_4dq1A.pdb.gz
8	2gkoA	0.51	4.35	0.071	0.942	model1_2gkoA.pdb.gz
9	4g9uA	0.51	4.51	0.058	0.883	model1_4g9uA.pdb.gz
10	3hjrA	0.51	4.26	0.082	0.932	model1_3hjrA.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	0.88	catalytic activity
GO:0004672	0.87	protein kinase activity
GO:0004674	0.74	protein serine/threonine kinase 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	1.00	cellular process
GO:0050794	0.90	regulation of cellular process
GO:0044699	0.89	single-organism process
GO:0044763	0.88	single-organism cellular process
GO:0016043	0.87	cellular component organization
GO:0071702	0.86	organic substance transport
GO:0065008	0.86	regulation of biological quality
GO:0048583	0.86	regulation of response to stimulus
GO:0044765	0.86	single-organism transport
GO:0032879	0.86	regulation of localization
GO:0023051	0.86	regulation of signaling
GO:0022414	0.86	reproductive process
GO:0010646	0.86	regulation of cell communication
GO:0061178	0.85	regulation of insulin secretion involved in cellular response to glucose stimulus
GO:0031175	0.85	neuron projection development
GO:0030252	0.85	growth hormone secretion
GO:0007283	0.85	spermatogenesis
GO:0006887	0.85	exocytosis
GO:0008152	0.62	metabolic process
GO:0071704	0.60	organic substance metabolic process
GO:0044238	0.60	primary metabolic process
GO:0044237	0.59	cellular metabolic process
GO:0044260	0.58	cellular macromolecule 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:0043229	1.00	intracellular organelle
GO:0016020	0.90	membrane
GO:0043232	0.89	intracellular non-membrane-bounded organelle
GO:0005886	0.89	plasma membrane
GO:0005737	0.89	cytoplasm
GO:0015630	0.88	microtubule cytoskeleton
GO:0043227	0.57	membrane-bounded organelle
GO:0043231	0.56	intracellular membrane-bounded organelle
GO:0044444	0.52	cytoplasmic part

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	2b6nA	0.485	4.42	0.094	0.913	3.4.21.-	NA
2	0.060	2vhhC	0.467	4.77	0.091	0.922	3.5.1.6	74
3	0.060	1bh6A	0.472	4.33	0.076	0.874	3.4.21.62	NA
4	0.060	2e1pA	0.500	4.46	0.091	0.952	3.4.21.62	NA
5	0.060	1bo7A	0.518	4.39	0.117	0.874	2.1.1.45	83

	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	0.14	1tdcA	0.513	4.27	0.136	0.864	0.20	UMP	complex1.pdb.gz	73,74,75,76,77,80
2	0.03	3qj7B	0.514	4.41	0.131	0.874	0.25	UMP	complex2.pdb.gz	77,79,80,81,83
3	0.02	3c0aA	0.515	4.34	0.117	0.864	0.11	14C	complex3.pdb.gz	55,56,91,92
4	0.02	1tslA	0.523	4.60	0.137	0.903	0.17	A15	complex4.pdb.gz	77,78,81
5	0.01	1aobA	0.507	4.54	0.110	0.883	0.28	DDU	complex5.pdb.gz	77,81,82,83
6	0.01	1bp60	0.520	4.40	0.117	0.874	0.15	III	complex6.pdb.gz	70,71,79,81,82
7	0.01	1lcbA	0.522	4.36	0.117	0.864	0.10	DHF	complex7.pdb.gz	15,16,19
8	0.01	1f4gA	0.508	4.53	0.112	0.893	0.13	TP4	complex8.pdb.gz	9,15,16,77,81
9	0.01	1jtuA	0.384	4.22	0.034	0.689	0.11	LYB	complex9.pdb.gz	57,75,76,79
10	0.01	1kziA	0.508	4.37	0.091	0.883	0.16	THG	complex10.pdb.gz	56,77,80

	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.