D-I-TASSER Q8N999-D2

D-I-TASSER results for Q8N999-D2

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

Input Sequence in FASTA format

>Q8N999 (214 residues)
VDGTCCYVTTYKDQPYLWARLDRKPNKQAEKRFKNFLHSKENPKEFFWNVEEDFKPAPEC
WIPAKETEQINGNPVPDENGHIPGWVPVEKNNKQYCWHSSVVNYEFEIALVLKHHPDDSG
LLEISAVPLSDLLEQTLELIGTNINGNPYGLGSKKHPLHLLIPHGAFYMNSRPVIINMNL
NKCDSAFDIKCLFNHFLKIDNQKFVRLKDIIFDV

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| VDGTCCYVTTYKDQPYLWARLDRKPNKQAEKRFKNFLHSKENPKEFFWNVEEDFKPAPECWIPAKETEQINGNPVPDENGHIPGWVPVEKNNKQYCWHSSVVNYEFEIALVLKHHPDDSGLLEISAVPLSDLLEQTLELIGTNINGNPYGLGSKKHPLHLLIPHGAFYMNSRPVIINMNLNKCDSAFDIKCLFNHFLKIDNQKFVRLKDIIFDV
Prediction	CCCSSSSSSCCCCCSHHHHHHCCCCCHHHHHHHHHHHHHHCCCCCSSSCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCSSCCCCCHHHHHHHHHHCCCCCSSSSSCCCCCCCCCSSSSSSSHHHHHHHHHHHHCCCCCCCCCCCCCCCCCSSSSSSCCCSSCCCCCCCCHHHHHCCCCCCCHHHHHHHHHHHCCHHHHHHHHSSCCC
Confidence	9955999970499501346751574346799999887653035404432400378799983435655111797689878986653526888734444555423467369996048998761688853178876336876155667885788877884279973576350799964323332056675468999998862320222453102169
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| VDGTCCYVTTYKDQPYLWARLDRKPNKQAEKRFKNFLHSKENPKEFFWNVEEDFKPAPECWIPAKETEQINGNPVPDENGHIPGWVPVEKNNKQYCWHSSVVNYEFEIALVLKHHPDDSGLLEISAVPLSDLLEQTLELIGTNINGNPYGLGSKKHPLHLLIPHGAFYMNSRPVIINMNLNKCDSAFDIKCLFNHFLKIDNQKFVRLKDIIFDV
Prediction	8511001023265341003314442454155414523454653431313146414432731320541654644233464111100020357354220112024344200000343565433132232404502632151114414333341435632000001225241543241435304415451314102420351465315404514257
	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                 120                 140                 160                 180                 200

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCSSSSSSCCCCCSHHHHHHCCCCCHHHHHHHHHHHHHHCCCCCSSSCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCSSCCCCCHHHHHHHHHHCCCCCSSSSSCCCCCCCCCSSSSSSSHHHHHHHHHHHHCCCCCCCCCCCCCCCCCSSSSSSCCCSSCCCCCCCCHHHHHCCCCCCCHHHHHHHHHHHCCHHHHHHHHSSCCC
VDGTCCYVTTYKDQPYLWARLDRKPNKQAEKRFKNFLHSKENPKEFFWNVEEDFKPAPECWIPAKETEQINGNPVPDENGHIPGWVPVEKNNKQYCWHSSVVNYEFEIALVLKHHPDDSGLLEISAVPLSDLLEQTLELIGTNINGNPYGLGSKKHPLHLLIPHGAFYMNSRPVIINMNLNKCDSAFDIKCLFNHFLKIDNQKFVRLKDIIFDV

7bwbA1

0.08

0.07

2.59

0.64

CEthreader

EMCFSGGAVVHGDDLVLLYTGRVTTDTDPFYNETQYL--------AFSNDGVNFRKYEGNPVL----------SYVPDNSADFRDPKIWKFKDHWYVVIGSSSNKQGRVLLYRSGDLFNWEFLSVLGESDGDMGYMWECPDLFELGGKTIF---------LWSPQGLEPKGDRYKNTYQTGYYIGELDYETFEFKTDKYFQEL-----------

1kitA

0.05

0.04

1.90

0.53

EigenThreader

NTNNGLTNAD---GMAWLVQGIGGLSTNQHAQASSFGLATGTAATEYGKLIRDNIQPKQNMIVW--GNG-----SSN---TDGVAAYRD---IKFEIQGDVIFRGPDRIPSIVASSVTPGVVTAFAEKRVGGGSNTVLARWPTDAAQNGDRIKPWMPNGIFYSV----------YDVA----------------------SGNWQ--APIDVTD

3c0uB

0.18

0.12

3.81

0.34

FFAS-3D

-----VNVADLDRNQFLDLTLARHPSETQERRLLAWLKYADERLQFTRGLCDD---EPEAWLR-------------NDHLGIDLWIELGLPDERRI--KKACTQAAEVALFTYNSRVQFANLSVWYLDLAKVSAF-----------------ADRTTLQATIQDGVIWLSDDKNNLEVNL----------------------------------

6hrgA

0.11

0.10

3.69

0.62

SPARKS-K

YFGHSAFHVEVDGVGIAIDPWITNPLSKTT--LEDYLKNFKTDEDHIGDALEIMTGAK--FFSIHEIYVDGFQGIGANIG---GPAKLDDVAPG--LGIALTPATHSS--------YDKGVPTGAIIFKDG--KALVYHAGTGLFAEMQFIGELYAPKVALLPIGGHYTMDEVVVPMHYNTFPPIRADPNEFKQKVESAGLAKVRVMEPVTFEF

1vh4A

0.08

0.05

2.05

0.83

CNFpred

--LLLMHITQG-EEVNTAHYRH--------------------------------------HLDLAEGAEA---------TVIEHFVSLN---DARHFTGARFTINVHLQHIKLAFE--PLSHHFAHNDLLLAEDATAFSHSFLLG------------GAVLRHNTSTQLNGSTLRINSLAM------VKNEVCDTRTWLEHNKGFCNSRQLHKT

5m45B

0.03

0.02

1.21

0.67

DEthreader

---AGGTDEALLIASSSGTAMRGLKCPLVPRHLT-RG--VVTARDADLIAADAEG-----------FASADYY-TTTILGYAAPSQT-----------------------GAYLGEVLGYKN--------------IGGSFAGAGSFGPDSIVLLDLGAGAFSAFGCAKPKIPKERPGN--RVMGPAVIESATTFVVP--FETWL-DGHRL---

1vt4I3

0.05

2.26

0.71

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG

1kanA

0.14

0.13

4.33

0.41

MUSTER

KE----ILDKYGDD-GVLGRQTDGPSTEEAEFSHEWTTGEWKVEVNFYSEEDYASQVESDW-PLTHGQFFSILPIYDSGGYLEKVYQTAKSVEAQKFHDAICALIVEELFEWRNIRVQGPTTFLPSL-TVQVAMAGAMLIGL-HHRICYT-TSAS------VLTEAVKQSDLPHLCQF-VMSGQLS-DSEKLLESLENFWNGIQEWTERYIVDV

5cotA

0.14

0.13

4.31

0.56

HHsearch

VDGWTCVIKKGEGDRGVYFEIDSFIKEDNTARLRGQL-----SQGLFLPMD-RFPEL-ASNQVGDDVTEILGPPISTILGEFPTFISKTDQERV-QNLIPQIEENKGQKFEVTVKLDGSDHIGVCGRNWEELNRNQGEIIGESIQGNLEKL-----KGQDFYLFDIYDVKHVPILD-D----LEL---NHTAEQILAMADGPSLNKKRELVFKR

6nvwB3

0.07

2.76

0.51

CEthreader

-SNAAIVGSEKSATGNALLFSGPQVGFVAPGFLYEVGLHAPGFDMEGSGFIGYPFIMNHFALSATAGYGNVTDISWSFRGTEAQSMSAAASEYTMSLNWYYADKKGDIAYYHEYEWKGFIPFKENPHVINPKNGYVVNWNNKPSKEWVNGEYSFYWGEDNRVQQYINGMEARGKVTDINEINYTASFAKTMTFGEKSLIGIPHGYGSMTPIIEM

(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	0.6268

(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	3k07A	0.42	5.77	0.027	0.715	model1_3k07A.pdb.gz
2	6w2jA	0.41	5.23	0.039	0.678	model1_6w2jA.pdb.gz
3	4k0eA	0.41	5.82	0.048	0.710	model1_4k0eA.pdb.gz
4	6oycB	0.41	5.40	0.068	0.682	model1_6oycB.pdb.gz
5	5l9wb	0.41	5.97	0.023	0.720	model1_5l9wb.pdb.gz
6	3ut2A	0.41	5.72	0.039	0.682	model1_3ut2A.pdb.gz
7	5nthA	0.41	5.83	0.040	0.724	model1_5nthA.pdb.gz
8	7bqxS	0.40	5.71	0.027	0.696	model1_7bqxS.pdb.gz
9	3og2A	0.40	5.51	0.048	0.654	model1_3og2A.pdb.gz
10	6j9fC	0.40	6.15	0.066	0.738	model1_6j9fC.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:1901363	0.34	heterocyclic compound binding
GO:0097159	0.34	organic cyclic compound binding

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:0002244	1.00	hematopoietic progenitor cell differentiation

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	0.92	cell part
GO:0016020	0.85	membrane
GO:0031224	0.80	intrinsic component of membrane
GO:0016021	0.79	integral component of membrane
GO:0044424	0.65	intracellular part
GO:0005886	0.50	plasma 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	1ygyA	0.380	5.96	0.038	0.678	1.1.1.95	22,81
2	0.060	1hygA	0.383	5.74	0.063	0.668	1.1.1.37 1.1.1.82	NA
3	0.060	3dq0A	0.398	5.04	0.045	0.626	1.5.99.12	NA
4	0.060	2lgsA	0.383	5.34	0.052	0.622	6.3.1.2	86
5	0.060	1lnsA	0.382	6.14	0.070	0.715	3.4.14.11	159

	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	3ml9A	0.390	6.14	0.063	0.706	0.27	ML9	complex1.pdb.gz	5,56,85,86,88
2	0.07	2v4lA	0.390	6.01	0.054	0.696	0.23	ABJ	complex2.pdb.gz	7,86,88,89,146
3	0.07	2chwA	0.390	5.95	0.038	0.696	0.24	039	complex3.pdb.gz	4,5,6,84,85,86,87
4	0.06	1e7uA	0.346	6.37	0.043	0.664	0.34	KWT	complex4.pdb.gz	4,20,22,60,85,86,87,88
5	0.06	3zw3A	0.377	6.17	0.053	0.682	0.23	ZW3	complex5.pdb.gz	3,83,84,86,95
6	0.06	1e8wA	0.392	6.02	0.049	0.710	0.23	QUE	complex6.pdb.gz	5,22,94
7	0.01	1w1qA	0.380	5.05	0.053	0.598	0.11	ZIP	complex7.pdb.gz	1,26,81
8	0.01	3ml8A	0.349	6.28	0.030	0.664	0.19	ML8	complex8.pdb.gz	4,9,138,139,140,141
9	0.01	3nsnA	0.393	5.60	0.031	0.682	0.10	UUU	complex9.pdb.gz	22,23,140
10	0.01	1e8xA	0.369	5.74	0.029	0.649	0.34	ATP	complex10.pdb.gz	1,2,4,19,87,89

	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.