D-I-TASSER O00175-D1

D-I-TASSER results for O00175-D1

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

Input Sequence in FASTA format

>O00175 (119 residues)
MAGLMTIVTSLLFLGVCAHHIIPTGSVVIPSPCCMFFVSKRIPENRVVSYQLSSRSTCLK
AGVIFTTKKGQQFCGDPKQEWVQRYMKNLDAKQKKASPRARAVAVKGPVQRYPGNQTTC

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| MAGLMTIVTSLLFLGVCAHHIIPTGSVVIPSPCCMFFVSKRIPENRVVSYQLSSRSTCLKAGVIFTTKKGQQFCGDPKQEWVQRYMKNLDAKQKKASPRARAVAVKGPVQRYPGNQTTC
Prediction	CCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCHHHSSSSSSSCCCCCCCCSSSSSSCCCCSSSCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCC
Confidence	96179999999999999997325677789887531111796892345789983599999757999956997882798818999999999983235788777656788631147877779
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| MAGLMTIVTSLLFLGVCAHHIIPTGSVVIPSPCCMFFVSKRIPENRVVSYQLSSRSTCLKAGVIFTTKKGQQFCGDPKQEWVQRYMKNLDAKQKKASPRARAVAVKGPVQRYPGNQTTC
Prediction	73132211021111000112133444744444002423645034520441334357614340000113663501042746104500530474455555555445474435545665567
	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

CCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCHHHSSSSSSSCCCCCCCCSSSSSSCCCCSSSCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCC
MAGLMTIVTSLLFLGVCAHHIIPTGSVVIPSPCCMFFVSKRIPENRVVSYQLSSRSTCLKAGVIFTTKKGQQFCGDPKQEWVQRYMKNLDAKQKKASPRARAVAVKGPVQRYPGNQTTC

2byvE

0.05

0.04

1.97

0.83

DEthreader

IRVIRLVLQWAAMYGD-LHEETNLDLFLRRFEIQFWVTCLCSQLSKVQKKIKA-LNFAIVMGLS---------NVAVSR--LALTWEKL---PS--K-FKKFEFSLMYFPLLIKMTAVR

1esrA

0.39

0.24

7.21

2.74

SPARKS-K

-----------------------PDSVSIPITCCFNVINRKIPIQRLESYTRITNIQCPKEAVIFKTQRGKEVCADPKERWVRDSMKHLDQIFQNLKP---------------------

1mgsA

0.21

0.11

3.47

0.74

MapAlign

-----------------------------LRCQCLQTLQ-GIHPKNIQSVNVKSPPHCAQTEVIATLKNGRKACLNPASPIVKKIIEKMLNS---------------------------

1b2tA

0.26

0.17

5.18

0.69

CEthreader

---------------------MQHHGVTKCNITCSKM-TSKIPVALLIHYQQN-QASCGKRAIILETRQHRLFCADPKEQWVKDAMQHLDRQAAALTRNG-------------------

1j9oA

0.24

0.18

5.77

2.08

MUSTER

-----------------------VGSEVSDKRTCVSLTTQRLPVSRIKTYTITE---GSLRAVIFITKRGLKVCADPQATWVRDVVRSMDRKSNTRNNMIQTKPTGTQQSTNTAVTLTG

1j9oA

0.25

0.19

5.98

1.91

HHsearch

-----------------------VGSEVSDKRTCVSLTTQRLPVSRIKTYTITE---GSLRAVIFITKRGLKVCADPQATWVRDVVRSMDRKSNTRNNMIQT--KPTGTQQSTNTAVTL

1esrA

0.39

0.24

7.21

1.26

FFAS-3D

-----------------------PDSVSIPITCCFNVINRKIPIQRLESYTRITNIQCPKEAVIFKTQRGKEVCADPKERWVRDSMKHLDQIFQNLKP---------------------

5izbA

0.17

0.12

3.87

0.72

EigenThreader

------------------------MIYTNLKCRCSGVISTVVGLNIIDRIQVTPGNGCPKTEVVIWTKMKKVICVNPRAKWLQRLLRHV----------QSKSL---SSTPQAPVSKRR

1eigA

0.99

0.61

16.95

1.37

CNFpred

--------------------------VVIPSPCCMFFVSKRIPENRVVSYQLSSRSTCLKAGVIFTTKKGQQSCGDPKQEWVQRYMKNLDAKQKKASPR--------------------

1esrA

0.35

0.20

6.02

0.83

DEthreader

----------------------------PIT-CCFNVINRKIPIQRLESYTRITNIQCPKEAVIFKTQRGKEVCADPKERWVRDSMKHLDQIFQNLK----------------------

(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	0.6347

(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	1esrA	0.55	1.78	0.360	0.597	model1_1esrA.pdb.gz
2	2mp1A	0.53	2.35	0.280	0.630	model1_2mp1A.pdb.gz
3	1nr4E	0.52	1.36	0.232	0.563	model1_1nr4E.pdb.gz
4	1b2tA	0.52	1.92	0.250	0.597	model1_1b2tA.pdb.gz
5	1donA	0.51	1.87	0.342	0.580	model1_1donA.pdb.gz
6	1eotA	0.51	2.22	0.351	0.597	model1_1eotA.pdb.gz
7	7jh1A	0.50	1.21	0.375	0.538	model1_7jh1A.pdb.gz
8	6cwsA	0.50	2.85	0.207	0.647	model1_6cwsA.pdb.gz
9	4mheA	0.49	2.27	0.362	0.580	model1_4mheA.pdb.gz
10	1g91A	0.49	2.84	0.311	0.597	model1_1g91A.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:0008009	1.00	chemokine activity
GO:0048020	0.95	CCR chemokine receptor binding
GO:0046983	0.51	protein dimerization activity
GO:0046982	0.50	protein heterodimerization 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:0050896	1.00	response to stimulus
GO:0065007	0.99	biological regulation
GO:0050789	0.99	regulation of biological process
GO:0050794	0.98	regulation of cellular process
GO:0002376	0.98	immune system process
GO:0048584	0.97	positive regulation of response to stimulus
GO:0044699	0.97	single-organism process
GO:0007165	0.97	signal transduction
GO:0006952	0.97	defense response
GO:0006935	0.97	chemotaxis
GO:0048522	0.96	positive regulation of cellular process
GO:0030595	0.96	leukocyte chemotaxis
GO:0007166	0.96	cell surface receptor signaling pathway
GO:0097529	0.95	myeloid leukocyte migration
GO:0071310	0.95	cellular response to organic substance
GO:0070374	0.95	positive regulation of ERK1 and ERK2 cascade
GO:0048247	0.94	lymphocyte chemotaxis
GO:0030593	0.94	neutrophil chemotaxis
GO:0002548	0.94	monocyte chemotaxis
GO:0070098	0.93	chemokine-mediated signaling pathway
GO:0007186	0.93	G-protein coupled receptor signaling pathway
GO:0006954	0.93	inflammatory response
GO:0071356	0.92	cellular response to tumor necrosis factor
GO:0071347	0.92	cellular response to interleukin-1
GO:0071346	0.92	cellular response to interferon-gamma
GO:0043547	0.92	positive regulation of GTPase activity
GO:0032103	0.75	positive regulation of response to external stimulus
GO:0080134	0.74	regulation of response to stress
GO:0050729	0.73	positive regulation of inflammatory response
GO:0051704	0.56	multi-organism process
GO:0043207	0.53	response to external biotic stimulus
GO:0051707	0.52	response to other organism
GO:0006955	0.52	immune response
GO:0009617	0.51	response to bacterium
GO:0042742	0.50	defense response to bacterium

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:0044421	1.00	extracellular region part
GO:0005615	0.99	extracellular space
GO:0005576	0.54	extracellular region

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	1gwcC	0.459	3.78	0.077	0.706	2.5.1.18	NA
2	0.060	1k8qA	0.447	4.07	0.034	0.698	3.1.1.3	NA
3	0.060	3g0iA	0.450	4.25	0.057	0.731	3.3.2.3	NA
4	0.060	1h7aA	0.448	4.18	0.043	0.765	1.17.4.2	NA
5	0.060	2vo4A	0.440	3.78	0.066	0.681	2.5.1.18	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	0.11	1b3aB	0.500	1.38	0.269	0.538	1.35	SO4	complex1.pdb.gz	46,67,68,69,72
2	0.08	1ilpA	0.485	2.16	0.200	0.571	1.28	III	complex2.pdb.gz	35,36,37,38,40,41,42,43,45,46,64,67,71,72,73,74
3	0.06	1dok0	0.513	1.49	0.361	0.555	1.29	III	complex3.pdb.gz	32,33,35,36,37,38,46,57,64,67,69,71,72,73,74
4	0.04	1eqt0	0.500	1.45	0.269	0.538	1.06	III	complex4.pdb.gz	31,32,33,34,35,36,38,64,74
5	0.04	1nr40	0.501	1.33	0.239	0.538	1.23	III	complex5.pdb.gz	30,31,32,33,34,35,36,37,38,48,51,66,70,72,74
6	0.03	1icw0	0.486	2.01	0.191	0.571	0.96	III	complex6.pdb.gz	48,49,50,51,52,54,61,78,83,86,89,90,92,93,94,96

	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.