D-I-TASSER Q93063-D2

D-I-TASSER results for Q93063-D2

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

Input Sequence in FASTA format

>Q93063 (183 residues)
ESSNDWNVEKRSIRDVPVVRLPADSPIPERGDLSCRMHTCFDVYRCGFNPKNKIKVYIYA
LKKYVDDFGVSVSNTISREYNELLMAISDSDYYTDDINRACLFVPSIDVLNQNTLRIKET
AQAMAQLSRWDRGTNHLLFNMLPGGPPDYNTALDVPRDRALLAGGGFSTWTYRQGYDVSI
PVY

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| ESSNDWNVEKRSIRDVPVVRLPADSPIPERGDLSCRMHTCFDVYRCGFNPKNKIKVYIYALKKYVDDFGVSVSNTISREYNELLMAISDSDYYTDDINRACLFVPSIDVLNQNTLRIKETAQAMAQLSRWDRGTNHLLFNMLPGGPPDYNTALDVPRDRALLAGGGFSTWTYRQGYDVSIPVY
Prediction	CCCCCCCSSHHHHHHCCCSSCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCHCHCSSSSSSCCCCCCCCCCHHHHHHHHHHCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCSSSSSCCCCCCCCSCCCCSSSSCC
Confidence	986444301011421872417776778877788764311345223577788984799957975556567887664599999999999719851599221839986124223344561468888750777679875699995489976655455877672699854787354408973898488
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| ESSNDWNVEKRSIRDVPVVRLPADSPIPERGDLSCRMHTCFDVYRCGFNPKNKIKVYIYALKKYVDDFGVSVSNTISREYNELLMAISDSDYYTDDINRACLFVPSIDVLNQNTLRIKETAQAMAQLSRWDRGTNHLLFNMLPGGPPDYNTALDVPRDRALLAGGGFSTWTYRQGYDVSIPVY
Prediction	856744414433045124431365353466454503141000112034457750200001374235445542554235304301510572413163164010000323324444143640353064153255030000000143425434542615433120030414353114220000236
	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                 140                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCSSHHHHHHCCCSSCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCCHCHCSSSSSSCCCCCCCCCCHHHHHHHHHHCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCSSSSSCCCCCCCCSCCCCSSSSCC
ESSNDWNVEKRSIRDVPVVRLPADSPIPERGDLSCRMHTCFDVYRCGFNPKNKIKVYIYALKKYVDDFGVSVSNTISREYNELLMAISDSDYYTDDINRACLFVPSIDVLNQNTLRIKETAQAMAQLSRWDRGTNHLLFNMLPGGPPDYNTALDVPRDRALLAGGGFSTWTYRQGYDVSIPVY

4jc0A1

0.10

0.07

2.41

0.72

CEthreader

------------------------------------------------------RVGIKVL----------GCPKNEADCEVLAGVLREGGHIVFDVKDADVVVLD--TCAFIEDAKRESIDEIFSFVDAKDQYGYKLVVKGCLVQRYYEELKKEIPEVDQWIGVADPEEIANAIETDLVPDR

3zm8A

0.08

0.07

2.81

0.67

EigenThreader

GDSFAGQNTIDIVNNWGWTPSAPRPPHDINPNLGNKIISGQQELHHAEWIKTPALVAVDLMDYSPSRVERGTT-----------------SHAVEDAIAHGIVSVLWHWNAPVGLYDRDIDAIAVQLKRLEAAGVPVLWRPLHEAEGGWFWWGHHGLDNLIWVWNSIL---EDWYPGDDTVDI

6j17A

0.14

4.63

0.36

FFAS-3D

RLLPT-NLAPHAVGELYILDLAANPLLDARSGKTTLLRHII-RTVREHSTADRVAFTVLDRRLHLVDEPLANIDRIIPAMLGLANLIEARAELSRWTFAGHTHYLIIDDVYIGQRPWTPLIGLLAQ--AGDLG-LRVIVTMLAGNPADSGRFARLPAGRAILLTDSDSPTYV----QLINPL-

5ak1A

0.11

0.10

3.55

0.64

SPARKS-K

---------ASPQRGRP--RLNAARTTFVGDNGQPLRGPYTSTEWTAAAPYDQIHLYAECFDPRYPAPGSKAPGYAVNEIDKIVERTREL--------GLYLVITIGNGANNGNHNAQWARDFWKFYPRYAK-ETHVLYEIHNEPVANPPGAVDEAPETPVLLFSYAVFGGKGGAAEALKDIR

1tvnA

0.09

0.06

2.30

0.68

CNFpred

--------------------------------------TVVNAAI-----AEDMYVIIDFHSHEAH--------TDQATAVRFFEDVATKY-----GQYDNVIYEIYNEPLQISWIKPYAETVIDKIRAI--DPDNLIVVGTPTWSQDVDVASPIDRANIAYTLHFYAGTHGQ-GIALFATEW

5k6lA

0.06

0.05

2.33

0.83

DEthreader

HYKSGTAGDFSFGDPRDYYPMESDDEKRL--DLAVRGFGGIPAVCCDMIYNKVELLGPGMNIH----------RNPLN--GRNFEY------ASAMLKGLDGVAKHFCCNSVVSQR-LRYLKGFEIAEGGC--K-AFMTTYAQVGMWNYDLNTRLRFKGIVMTDAQVNTAAMVRQNDLYMV--

3e4cA

0.04

0.03

1.70

0.89

MapAlign

--------------------------------KLCSLEEAKSAEIYPIMDKSSRTRLALIICNEEFDSIPRRT-GAEVDITGMTMLLQLGYSVDPEHKTSDSTFLVFMSHGPDILQLNAIFNMLKNCPSL-KDKPKVIIIQAARGGVVWAIKKAHIEKDFIAFCSSTPQEYACSCDVMPTTER

1vw1A

0.12

0.11

4.07

0.52

MUSTER

QQFDTNNVRRVNNRYAEDYEIPSSVSSRKDGDYYLSMVYNGDIPTINYKASSDLKIYISPKLRIIHNGYEGQKRNQCNLMNKYGKLVYTSLGVNPNNSSNKLMFYPVYQYSGNTSGLNQGRLLF----HRDTTYPSKVEAWIP-GAKRSLTNQNAAIGDDYATDSLNKPDDLKQYIFMTDSKG

2pffB

0.16

5.26

1.06

HHsearch

GQTDDYFEELRDLYQTYHVLVIKFIFTILEWLENPPDKDYLLSISCPLIGVIQLAHYVTAFTPGELRHSQGLDSWES-FFVSVRKAVRYEAYPNTSLPPSILEVPSP-MLSISNLVQDYVNKTNSHLPAGKNGAKNLVVSLDQSRIPFSERKLKFS-NRFLPVASPFHNNVSFNAKDIQIPVY

4pyrA1

0.10

0.05

2.03

0.70

CEthreader

----------------------------------------------------KVRIGVILPAE---------SSALGEAAAVVRSGVE---AAAQVDQSAELYSVDAT--------GDNVVERYRAA--VADGVNVVIGPLSRDSIV----KLAPSVTVPTLALNSVGREAAANPKLYSL---

(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	0.6543

(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	1pixA	0.55	4.62	0.040	0.842	model1_1pixA.pdb.gz
2	2hsaA	0.53	4.19	0.066	0.716	model1_2hsaA.pdb.gz
3	3u9rB	0.52	4.48	0.053	0.798	model1_3u9rB.pdb.gz
4	3gkaB	0.52	4.38	0.085	0.732	model1_3gkaB.pdb.gz
5	5dmyA	0.52	4.58	0.076	0.776	model1_5dmyA.pdb.gz
6	2gq8A	0.52	4.10	0.079	0.721	model1_2gq8A.pdb.gz
7	4b5nA	0.52	4.35	0.039	0.738	model1_4b5nA.pdb.gz
8	1vysX	0.52	4.18	0.065	0.716	model1_1vysX.pdb.gz
9	5ocsA	0.52	4.12	0.033	0.716	model1_5ocsA.pdb.gz
10	4jicA	0.52	4.27	0.053	0.721	model1_4jicA.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:0016740	0.98	transferase activity
GO:0016758	0.96	transferase activity, transferring hexosyl groups
GO:0008194	0.96	UDP-glycosyltransferase activity
GO:0015020	0.93	glucuronosyltransferase activity
GO:0050509	0.89	N-acetylglucosaminyl-proteoglycan 4-beta-glucuronosyltransferase activity
GO:0008375	0.69	acetylglucosaminyltransferase activity
GO:0050508	0.50	glucuronosyl-N-acetylglucosaminyl-proteoglycan 4-alpha-N-acetylglucosaminyltransferase 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:0071704	0.96	organic substance metabolic process
GO:1901135	0.93	carbohydrate derivative metabolic process
GO:0009987	0.89	cellular process
GO:0043170	0.88	macromolecule metabolic process
GO:0044237	0.86	cellular metabolic process
GO:0009059	0.86	macromolecule biosynthetic process
GO:1901137	0.85	carbohydrate derivative biosynthetic process
GO:0044260	0.85	cellular macromolecule metabolic process
GO:0015012	0.82	heparan sulfate proteoglycan biosynthetic process
GO:0044699	0.73	single-organism process
GO:0006807	0.73	nitrogen compound metabolic process
GO:1901566	0.72	organonitrogen compound biosynthetic process
GO:0006024	0.71	glycosaminoglycan biosynthetic process
GO:0065007	0.70	biological regulation
GO:0050789	0.69	regulation of biological process
GO:0044763	0.69	single-organism cellular process
GO:0050794	0.67	regulation of cellular process
GO:0032502	0.56	developmental process
GO:0044707	0.55	single-multicellular organism process
GO:0007165	0.55	signal transduction
GO:0001503	0.54	ossification

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	0.95	cell part
GO:0044424	0.92	intracellular part
GO:0044444	0.88	cytoplasmic part
GO:0044425	0.85	membrane part
GO:0044446	0.76	intracellular organelle part
GO:0043226	0.68	organelle
GO:0043229	0.67	intracellular organelle
GO:0043227	0.67	membrane-bounded organelle
GO:0043231	0.66	intracellular membrane-bounded organelle
GO:0044432	0.65	endoplasmic reticulum part
GO:0016020	0.62	membrane
GO:0005783	0.59	endoplasmic reticulum
GO:0031224	0.54	intrinsic component of membrane
GO:0016021	0.52	integral component of membrane
GO:0005794	0.52	Golgi apparatus
GO:0098588	0.51	bounding membrane of organelle
GO:0044421	0.50	extracellular region 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	2nq5A	0.503	4.27	0.047	0.721	2.1.1.14	79
2	0.060	3f93A	0.436	4.90	0.046	0.683	3.2.1.-	NA
3	0.060	1jphA	0.495	4.31	0.029	0.710	4.1.1.37	172
4	0.060	1pixA	0.548	4.62	0.040	0.842	4.1.1.70	NA
5	0.060	2q3rA	0.508	4.11	0.059	0.700	1.3.1.42	107

	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	0.10	1bwlA	0.515	4.19	0.085	0.710	0.12	FMN	complex1.pdb.gz	84,140,142,164,165,166
2	0.01	3tx9A	0.489	4.35	0.050	0.716	0.14	3RN	complex2.pdb.gz	141,143,165
3	0.01	1gvoA	0.518	4.24	0.066	0.716	0.23	FMN	complex3.pdb.gz	106,144,164,167,181,182
4	0.01	3tx9A	0.489	4.35	0.050	0.716	0.11	FMN	complex4.pdb.gz	78,144,165,166
5	0.01	1vypX	0.515	4.17	0.066	0.710	0.17	TNF	complex5.pdb.gz	83,139,163
6	0.01	3gf3A	0.544	4.73	0.052	0.847	0.26	COO	complex6.pdb.gz	141,142,145,163,164
7	0.01	3l67A	0.513	4.20	0.086	0.705	0.13	FMN	complex7.pdb.gz	108,109,143
8	0.01	1vyrA	0.515	4.07	0.052	0.705	0.18	FMN	complex8.pdb.gz	105,143,164,179,180,181
9	0.01	3p80A	0.516	4.03	0.052	0.705	0.12	P80	complex9.pdb.gz	142,144,165
10	0.01	3gmaB	0.549	4.63	0.046	0.847	0.34	GRA	complex10.pdb.gz	141,142,143,144

	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.