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I-TASSER results for job id S805865

(Click on S805865_results.tar.bz2 to download the tarball file including all modeling results listed on this page. Click on Annotation of I-TASSER Output to read the instructions for how to interpret the results on this page. Model results are kept on the server for 60 days, there is no way to retrieve the modeling data older than 2 months)

Submitted Sequence in FASTA format

>protein
MKVSVAALSCLMLVAVLGSQAQFTNDAETELMMSKLPLENPVVLNSFHFAADCCTSYISQ
SIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPYSI

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| MKVSVAALSCLMLVAVLGSQAQFTNDAETELMMSKLPLENPVVLNSFHFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPYSI
Prediction	CCHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCHHHSSSSSSCCCCCCCCSSSSSSCCCCSSSCCCCHHHHHHHHHHHHCCCC
Conf.Score	94899999999999998064334530355655544301465335678997531203668858856804778889999988799996799878479875899999998642689
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| MKVSVAALSCLMLVAVLGSQAQFTNDAETELMMSKLPLENPVVLNSFHFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPYSI
Prediction	73211121233112001223343344344333333343444434644633440123236450335304313433771434000011356340104273610350064047458
	Values range from 0 (buried residue) to 9 (highly exposed residue)

Predicted normalized B-factor

(B-factor is a value to indicate the extent of the inherent thermal mobility of residues/atoms in proteins. In I-TASSER, this value is deduced from threading template proteins from the PDB in combination with the sequence profiles derived from sequence databases. The reported B-factor profile in the figure below corresponds to the normalized B-factor of the target protein, defined by B=(B'-u)/s, where B' is the raw B-factor value, u and s are respectively the mean and standard deviation of the raw B-factors along the sequence. Click here to read more about predicted normalized B-factor)

Top 10 threading templates used by I-TASSER

(I-TASSER modeling starts from the structure templates identified by LOMETS from the PDB library. LOMETS is a meta-server threading approach containing multiple threading programs, where each threading program can generate tens of thousands of template alignments. I-TASSER only uses the templates of the highest significance in the threading alignments, the significance of which are measured by the Z-score, i.e. the difference between the raw and average scores in the unit of standard deviation. The templates in this section are the 10 best templates selected from the LOMETS threading programs. Usually, one template of the highest Z-score is selected from each threading program, where the threading programs are sorted by the average performance in the large-scale benchmark test experiments.)

Rank

PDB
Hit

Iden1

Iden2

Cov

Norm.
Z-score

Download
Align.

                  20                  40                  60                  80                 100
                   |                   |                   |                   |                   |             

Sec.Str
Seq

CCHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCHHHSSSSSSCCCCCCCCSSSSSSCCCCSSSCCCCHHHHHHHHHHHHCCCC
MKVSVAALSCLMLVAVLGSQAQFTNDAETELMMSKLPLENPVVLNSFHFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPYSI

1nr4E

0.28

0.17

0.60

2.18

Download

---------------------------------------------GTNVGRECCLEYFKGAIPLRKLKTWYQTSEDCSRDAIVFVTVQGRAICSDPNNKRVKNAVKYLQSLER

7vl9L

1.00

0.57

0.58

2.58

Download

----------------------------------------------FHFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPY--

2hcc

1.00

0.58

1.94

Download

-----------------------------------------------HFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPYSI

1je4

0.38

0.24

0.61

1.40

Download

------------------------------------------APMGSDPPTACCASYTARKLPRNFVVDYYETSSLCSQPAVVFQTKRSKQVCADPSESWVQEYVYDLELN--

1zxtA

0.37

0.22

0.59

2.38

Download

----------------------------------------------SYTPNSCCYGFQQHPPPVQILKEWYPTSPACPKPGVILLTKRGRQICADPSKNWVRQLMQRLPAIAH

2q8r

0.41

0.25

0.58

2.13

Download

---------------------------------------------GPYHPSECCFTYTTYKIPRQRIMDYYETNSQCSKPGIVFITKRGHSVCTNPSDKWVQDYIKDMKEN--

2hccA

1.00

0.58

1.83

Download

-----------------------------------------------HFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPYSI

7vl9L

0.94

0.57

0.58

1.09

Download

F----------------------------------------------HFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKL--KPY

2q8rE

0.41

0.25

0.58

3.03

Download

---------------------------------------------GPYHPSECCFTYTTYKIPRQRIMDYYETNSQCSKPGIVFITKRGHSVCTNPSDKWVQDYIKDMKEN--

7vl9L

1.00

0.57

0.58

1.76

Download

----------------------------------------------FHFAADCCTSYISQSIPCSLMKSYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKLKPY--

(a)	All the residues are colored in black; however, those residues in template which are identical to the residue in the query sequence are highlighted in color. Coloring scheme is based on the property of amino acids, where polar are brightly coloured while non-polar residues are colored in dark shade. (more about the colors used)
(b)	Rank of templates represents the top ten threading templates used by I-TASSER.
(c)	Ident1 is the percentage sequence identity of the templates in the threading aligned region with the query sequence.
(d)	Ident2 is the percentage sequence identity of the whole template chains with query sequence.
(e)	Cov represents the coverage of the threading alignment and is equal to the number of aligned residues divided by the length of query protein.
(f)	Norm. Z-score is the normalized Z-score of the threading alignments. Alignment with a Normalized Z-score >1 mean a good alignment and vice versa.
(g)	Download Align. provides the 3D structure of the aligned regions of the threading templates.
(h)	The top 10 alignments reported above (in order of their ranking) are from the following threading programs:
	1: MUSTER 2: SPARKS-X 3: HHSEARCH2 4: HHSEARCH I 5: Neff-PPAS 6: HHSEARCH 7: pGenTHREADER 8: PROSPECT2 9: SP3 10: FFAS03

Top 5 final models predicted by I-TASSER

(For each target, I-TASSER simulations generate a large ensemble of structural conformations, called decoys. To select the final models, I-TASSER uses the SPICKER program to cluster all the decoys based on the pair-wise structure similarity, and reports up to five models which corresponds to the five largest structure clusters. The confidence of each model is quantitatively measured by C-score that is calculated based on the significance of threading template alignments and the convergence parameters of the structure assembly simulations. C-score is typically in the range of [-5, 2], where a C-score of a higher value signifies a model with a higher confidence and vice-versa. TM-score and RMSD are estimated based on C-score and protein length following the correlation observed between these qualities. Since the top 5 models are ranked by the cluster size, it is possible that the lower-rank models have a higher C-score in rare cases. Although the first model has a better quality in most cases, it is also possible that the lower-rank models have a better quality than the higher-rank models as seen in our benchmark tests. If the I-TASSER simulations converge, it is possible to have less than 5 clusters generated; this is usually an indication that the models have a good quality because of the converged simulations.)

(By right-click on the images, you can export image file or change the configurations, e.g. modifying the background color or stopping the spin of your models)

Download Model 1 C-score=-2.39 (Read more about C-score) Estimated TM-score = 0.43±0.14 Estimated RMSD = 9.4±4.6Å	Download Model 2 C-score = -2.45	Download Model 3 C-score = -2.69	Download Model 4 C-score = -2.83	Download Model 5 C-score = -3.11

Proteins structurally close to the target in the PDB (as identified by TM-align)

(After the structure assembly simulation, I-TASSER uses the TM-align structural alignment program to match the first I-TASSER model to all structures in the PDB library. This section reports the top 10 proteins from the PDB that have the closest structural similarity, i.e. the highest TM-score, to the predicted I-TASSER model. Due to the structural similarity, these proteins often have similar function to the target. However, users are encouraged to use the data in the next section 'Predicted function using COACH' to infer the function of the target protein, since COACH has been extensively trained to derive biological functions from multi-source of sequence and structure features which has on average a higher accuracy than the function annotations derived only from the global structure comparison.)

Top 10 Identified stuctural analogs in PDB

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov	Alignment
1	1nr4E	0.518	1.96	0.279	0.593	Download
2	2x69A	0.498	1.81	0.530	0.584	Download
3	1dokB	0.495	1.97	0.286	0.584	Download
4	1esrA	0.492	1.96	0.329	0.584	Download
5	1mgsB	0.491	2.35	0.250	0.602	Download
6	2mp1A	0.487	2.15	0.284	0.593	Download
7	3paeA	0.485	4.57	0.063	0.832	Download
8	1zxtA	0.485	2.30	0.368	0.584	Download
9	5u47A	0.484	4.43	0.074	0.796	Download
10	5amqA	0.483	4.31	0.056	0.814	Download

(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 function using COFACTOR and COACH

(This section reports biological annotations of the target protein by COFACTOR and COACH based on the I-TASSER structure prediction. While COFACTOR deduces protein functions (ligand-binding sites, EC and GO) using structure comparison and protein-protein networks, COACH is a meta-server approach that combines multiple function annotation results (on ligand-binding sites) from the COFACTOR, TM-SITE and S-SITE programs.)

Ligand binding sites

Rank	C-score	Cluster size	PDB Hit	Lig Name	Download Complex	Ligand Binding Site Residues
1	0.19	5	2ra4B	TFA	Rep, Mult	66,86,87,88,90
2	0.07	3	1u4lA	H1S	Rep, Mult	51,74,75,76
3	0.06	2	1b3aB	AOP	Rep, Mult	54,55,56,57,79
4	0.06	2	3tn1A	ZN	N/A	73,74,79,80,81
5	0.05	2	1dok0	PEPTIDE	Rep, Mult	48,49,50,51,53,55,56,57,58,66,83,86,88,90,92,93

	Download the residue-specific ligand binding probability, which is estimated by SVM.
	Download the all possible binding ligands and detailed prediction summary.
	Download the templates clustering results.
(a)	C-score is the confidence score of the prediction. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)	Cluster size is the total number of templates in a cluster.
(c)	Lig Name is name of possible binding ligand. Click the name to view its information in the BioLiP database.
(d)	Rep is a single complex structure with the most representative ligand in the cluster, i.e., the one listed in the Lig Name column. Mult is the complex structures with all potential binding ligands in the cluster.

Enzyme Commission (EC) numbers and active sites

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov	EC Number	Active Site Residues
1	0.111	1cqzB	0.420	4.75	0.095	0.796	3.3.2.10 3.3.2.3	NA
2	0.111	1lpsA	0.454	4.70	0.058	0.841	3.1.1.3	NA
3	0.110	1cleA	0.453	4.69	0.049	0.841	3.1.1.3	NA
4	0.110	1crlA	0.455	4.69	0.058	0.841	3.1.1.3	NA
5	0.108	2v2fF	0.360	4.96	0.037	0.690	3.4.16.4	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the 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.

Gene Ontology (GO) terms

Rank	Cscore^GO	TM-score	RMSD^a	IDEN^a	Cov	PDB Hit	Associated GO Terms
Top 10 homologous GO templates in PDB
1	0.19	0.5180	1.96	0.28	0.59	1nr4E	GO:0007267 GO:0005125 GO:0008009 GO:0005576 GO:0007275 GO:0007186 GO:0006954 GO:0006935 GO:0005615 GO:0005102 GO:0006955
2	0.12	0.4906	2.35	0.25	0.60	1mgsA	GO:0008047 GO:0008285 GO:0007186 GO:0007165 GO:0005615 GO:0005125 GO:0043085 GO:0007399 GO:0006935 GO:0006954 GO:0005576 GO:0005102 GO:0035556 GO:0008283 GO:0008083 GO:0030036 GO:0008009 GO:0005622 GO:0006955
3	0.12	0.4831	1.91	0.37	0.57	2ra4A	GO:0005615 GO:0006874 GO:0005576 GO:0005125 GO:0006935 GO:0005102 GO:0007165 GO:0006954 GO:0007267 GO:0004871 GO:0008009 GO:0006955
4	0.12	0.4893	2.07	0.28	0.58	1domA	GO:0031727 GO:0033552 GO:0045471 GO:0046677 GO:0043615 GO:0035684 GO:0009612 GO:0006935 GO:0001666 GO:0009408 GO:0031100 GO:0042493 GO:0043025 GO:0048246 GO:0048247 GO:0071222 GO:0071346 GO:0005125 GO:0004871 GO:0008009 GO:0007165 GO:0006916 GO:0051770 GO:0006954 GO:0019221 GO:0032496 GO:0002548 GO:0005737 GO:0070098 GO:0030593 GO:0048010 GO:0051384 GO:0060137 GO:0043277 GO:0001525 GO:0019725 GO:0007155 GO:0007187 GO:0004672 GO:0005576 GO:0005102 GO:0006959 GO:0007186 GO:0009887 GO:0007179 GO:0008201 GO:0010332 GO:0014823 GO:0043200 GO:0071356 GO:0005515 GO:0007259 GO:0019079 GO:0050870 GO:0032570 GO:0005615 GO:0001938 GO:0050806 GO:0071347 GO:0009617 GO:0006468 GO:0007166 GO:0006874 GO:0006955
5	0.12	0.4850	4.65	0.06	0.83	3pagA	GO:0008658 GO:0009273
6	0.12	0.4763	2.19	0.35	0.58	1u4rB	GO:0006935 GO:0042327 GO:0048246 GO:0005615 GO:0045070 GO:0070100 GO:0045948 GO:0034612 GO:0042102 GO:0045071 GO:0042056 GO:0090026 GO:0031726 GO:0046817 GO:0050863 GO:0042119 GO:0070233 GO:0048247 GO:0046427 GO:0007568 GO:0051384 GO:0048661 GO:0005576 GO:0006954 GO:0010820 GO:0042379 GO:0030298 GO:0002407 GO:0005625 GO:0032868 GO:0034097 GO:0031729 GO:0007267 GO:0034112 GO:0070234 GO:0045672 GO:0010759 GO:0005125 GO:0042493 GO:0045785 GO:0033634 GO:0048245 GO:0008009 GO:0014911 GO:0045089 GO:0043621 GO:0010535 GO:0050918 GO:0005737 GO:0051262 GO:0014068 GO:0002544 GO:0031622 GO:0032496 GO:0009615 GO:0002676 GO:0070098 GO:0042531 GO:0007159 GO:0031730 GO:0031584 GO:0043623 GO:0031328 GO:0042803 GO:0006955
7	0.12	0.4920	1.96	0.33	0.58	1esrA	GO:0007165 GO:0005576 GO:0004871 GO:0005615 GO:0008009 GO:0006954 GO:0009615 GO:0005125 GO:0006816 GO:0008201 GO:0006887 GO:0006935 GO:0007267 GO:0006955
8	0.12	0.4892	2.01	0.38	0.58	2vxwA	GO:0043621 GO:0010535 GO:0050918 GO:0005737 GO:0048247 GO:0043623 GO:0031328 GO:0042803 GO:0009615 GO:0002676 GO:0042119 GO:0070233 GO:0007568 GO:0051384 GO:0048661 GO:0048246 GO:0042327 GO:0045672 GO:0010759 GO:0005125 GO:0005615 GO:0045070 GO:0070100 GO:0045948 GO:0034612 GO:0042102 GO:0045071 GO:0046817 GO:0050863 GO:0046427 GO:0002544 GO:0031622 GO:0042056 GO:0090026 GO:0031726 GO:0070098 GO:0042531 GO:0007159 GO:0031730 GO:0031584 GO:0006954 GO:0010820 GO:0042379 GO:0030298 GO:0002407 GO:0005625 GO:0032868 GO:0034097 GO:0031729 GO:0007267 GO:0006935 GO:0034112 GO:0070234 GO:0051262 GO:0014068 GO:0042493 GO:0045785 GO:0033634 GO:0048245 GO:0008009 GO:0032496 GO:0005576 GO:0014911 GO:0045089 GO:0006955
9	0.12	0.4692	4.49	0.03	0.82	1ukcA	GO:0016787
10	0.11	0.4573	2.67	0.33	0.58	1eotA	GO:0002544 GO:0030335 GO:0006468 GO:0070670 GO:0008009 GO:0005125 GO:0001938 GO:0032855 GO:0007165 GO:0009615 GO:0006874 GO:0060763 GO:0005576 GO:0060444 GO:0006935 GO:0030838 GO:0048245 GO:0007155 GO:0009314 GO:0005615 GO:0006954 GO:0045766 GO:0006955

Consensus prediction of GO terms

Molecular Function GO:0008009 GO:0060089

GO-Score 0.44 0.44

Biological Process GO:0006935 GO:0006954 GO:0006955 GO:0006875 GO:0072503 GO:0055074 GO:0032502 GO:0032501 GO:0007186

GO-Score 0.44 0.44 0.44 0.44 0.44 0.44 0.37 0.37 0.37

Cellular Component GO:0005615

GO-Score 0.44

(a) Cscore^GO is a combined measure for evaluating global and local similarity between query and template protein. It's range is [0-1] and higher values indicate more confident predictions.

(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.

(f) The second table shows a consensus GO terms amongst the top scoring templates. The GO-Score associated with each prediction is defined as the average weight of the GO term, where the weights are assigned based on Cscore^GO of the template.

[Click on S805865_results.tar.bz2 to download the tarball file including all modeling results listed on this page]

Please cite the following articles when you use the I-TASSER server:

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. Cell Reports Methods, 1: 100014 (2021).
Chengxin Zhang, Peter L. Freddolino, and Yang Zhang. COFACTOR: improved protein function prediction by combining structure, sequence and protein-protein interaction information. Nucleic Acids Research, 45: W291-299 (2017).
Jianyi Yang, Yang Zhang. I-TASSER server: new development for protein structure and function predictions, Nucleic Acids Research, 43: W174-W181, 2015.