StarFunc result for job id A8MRT5

User Input

>input (1133 residues)
MVKLSIVLTPQFLSHDQGQLTKELQQHVKSVTCPCEYLRKVINTLADHHHRGTDFGGSPW
LHVIIAFPTSYKVVITLWIVYLWVSLLKTIFWSRNGHDGSTDVQQRAWRSNRRRQEGLRS
ICMHTKKRVSSFRGNKIGLKDVITLRRHVETKVRAKIRKRKVTTKINHHDKINGKRKTAR
KQKMFQRAQELRRRAEDYHKCKIPPSARKALCNWVRMAAAEHRHSSGLPYWPYLTAETLK
NRMGHQPPPPTQQHSITDNSLSLKTPPECLLTPLPPSADDNLKTPPECVLTPLPPSADDN
LKTPPECVLTPLPPSADDNLKTPPECLLTPLPPSADDNLKTPPECLLTPLPPSALPSAPP
SADDNLKTRAECLLHPLPPSADDNLKTPSERQLTPLPPSAPPSADDNIKTPAERLRGPLP
PSADDNLKTPSERQLTPLPPSAPPSADDNIKTPAERLRGPLPPSADDNLKTPSERQLTPL
PPSAPPSADDNIKTPAERLRGPLPPSADDNLKTPSERQLTALPPSADDNIKTPAERLRGP
LPPSADDNLKTPSERQLTPLPPSAPPSADDNIKTPAFHPQRMISRHLPSVSSLPFHPQLH
PQQMIISRYLLSVCGFRFHHQPMIISRHLPSVSSLPFHPQLHPQQMIISRHLPSVCGGRF
HPERMIISRHLPSVSSLPFHPQLHPQQMIISRHLPSVCGGRFHPQQMIISRHLPSVSSLP
FHPQLHPQQMIISRHLPSVCGGRFHPQRMIISRHLPSVSSLPFHPQLHPQQMIISRHLPS
VCGGRFHPQQMIISRHLPSVSSLPFHPQLHPQQMIISRHLPSVCGGRFHPQRMIISRHLP
SVSSLPFHPQLHPQQMIISRHLPSVCGERLRGPLPPSADDNLKTPSERQLTPLPPSAPPS
ADDNIKTPAERLRGPLPPSADDNLKTPSERQLTPLPPSAPPSADDNIKTPAERLRGPLPP
SADDNLKTPSERQLTPLPPSAPPSADDNIKTPAERLRGPLPPSADDNLKTPPLATQEAEA
EKPRKPKRQRAAEMEPPPEPKRRRVGDVEPSRKPKRRRAADVEPSSPEPKRRRVGDVEPS
RKPKRRRAADVEPSSPEPKRRRVGDVEPSRKPKRRRAADVEPSLPEPKRRRLS

Proteins with similar structure

Top structural analogs (as identified by Foldseek and TM-align)

Rank	Structure template	TM-score1	TM-score2	Foldseek E-value	Length	ID1	ID2	Download	Description
1	AFDB:Q92617	0.186	0.198	0.000	1050	0.924	0.997	Q92617.pdb.gz	NPIB3_HUMAN Nuclear pore complex-interacting protein family member B3 OS=Homo sapiens OX=9606 GN=NPIPB3 PE=1 SV=5
2	AFDB:E5RHQ5	0.249	0.244	3.392E-102	1161	0.936	0.914	E5RHQ5.pdb.gz	NPB11_HUMAN Nuclear pore complex-interacting protein family member B11 OS=Homo sapiens OX=9606 GN=NPIPB11 PE=3 SV=1
3	AFDB:F8W0I5	0.189	0.223	5.834E-92	928	0.814	0.994	F8W0I5.pdb.gz	NPB12_HUMAN Nuclear pore complex-interacting protein family member B12 OS=Homo sapiens OX=9606 GN=NPIPB12 PE=3 SV=2
4	AFDB:A6NJU9	0.176	0.175	1.668E-91	1138	0.902	0.898	A6NJU9.pdb.gz	NPB13_HUMAN Nuclear pore complex-interacting protein family member B13 OS=Homo sapiens OX=9606 GN=NPIPB13 PE=3 SV=4
5	AFDB:P47179	0.082	0.081	1.804E-3	1161	0.071	0.070	P47179.pdb.gz	DAN4_YEAST Cell wall protein DAN4 OS=Saccharomyces cerevisiae (strain ATCC 204508 / S288c) OX=559292 GN=DAN4 PE=2 SV=1
6	AFDB:Q95TJ2	0.070	0.066	2.436E-3	1261	0.117	0.105	Q95TJ2.pdb.gz	Q95TJ2_DROME LP06813p OS=Drosophila melanogaster OX=7227 GN=Sdb PE=2 SV=1
7	AFDB:Q54G14	0.041	0.042	2.976E-3	1081	0.079	0.083	Q54G14.pdb.gz	Y0266_DICDI Uncharacterized protein DDB_G0290685 OS=Dictyostelium discoideum OX=44689 GN=DDB_G0290685 PE=2 SV=2
8	AFDB:Q9C105	0.083	0.078	8.949E-3	1236	0.085	0.078	Q9C105.pdb.gz	YKT4_SCHPO Chitinase-like protein PB1E7.04c OS=Schizosaccharomyces pombe (strain 972 / ATCC 24843) OX=284812 GN=SPAPB1E7.04c PE=3 SV=1
9	AFDB:Q9W1X4	0.050	0.029	1.476E-2	1711	0.127	0.084	Q9W1X4.pdb.gz	NU214_DROME Nuclear pore complex protein Nup214 OS=Drosophila melanogaster OX=7227 GN=Nup214 PE=1 SV=2
10	AFDB:Q57Y65	0.043	0.031	1.896E-2	1617	0.155	0.109	Q57Y65.pdb.gz	Q57Y65_TRYB2 Uncharacterized protein OS=Trypanosoma brucei brucei (strain 927/4 GUTat10.1) OX=185431 GN=Tb07.15M23.280 PE=4 SV=1
11	PDB:3d8vA	0.057	0.094	4.559E-1	478	0.011	0.025	3d8vA.pdb.gz	Structure and function of GlmU from Mycobacterium tuberculosis.
12	PDB:3tv0A	0.045	0.133	8.736E-1	143	0.013	0.105	3tv0A.pdb.gz
13	PDB:7aqqz	0.042	0.087	1.371	233	0.014	0.069	7aqqz.pdb.gz	A ferredoxin bridge connects the two arms of plant mitochondrial complex I.
14	PDB:2oi6B	0.058	0.095	2.377	452	0.011	0.029	2oi6B.pdb.gz	Structure of the E. coli bifunctional GlmU acetyltransferase active site with substrates and products.
15	PDB:3eh0A	0.064	0.127	4.121	341	0.012	0.041	3eh0A.pdb.gz
16	PDB:6uxwA	0.030	0.043	4.121	778	0.028	0.041	6uxwA.pdb.gz	Cryo-EM structure of SWI/SNF complex bound to a nucleosome.
17	PDB:2n3dA	0.040	0.152	4.789	103	0.008	0.087	2n3dA.pdb.gz
18	PDB:7ojpZ	0.058	0.154	5.293	261	0.015	0.065	7ojpZ.pdb.gz	Discovery of Novel UDP- N -Acetylglucosamine Acyltransferase (LpxA) Inhibitors with Activity against Pseudomonas aeruginosa .
19	PDB:7vdvY	0.034	0.123	5.293	245	0.033	0.151	7vdvY.pdb.gz	Structure of human chromatin-remodelling PBAF complex bound to a nucleosome.
20	PDB:5l6vI	0.026	0.049	9.177	400	0.011	0.033	5l6vI.pdb.gz	Structural Basis of Glycogen Biosynthesis Regulation in Bacteria.

(a)	The query structure is shown in cartoon, while the structural analog is displayed using a backbone trace.
(b)	Ranking of proteins is based on E-value of Foldseek alignment.
(c)	TM-score1 and ID1 are TM-score and sequence identity normalized by query sequence length.
(d)	TM-score2 and ID2 are TM-score and sequence identity normalized by template sequence length.

Proteins with similar sequence

Top sequence homologs in UniProt

Rank	Template	E-value	Bit-score	Length	ID1	ID2	Description
1	A6NJU9	0.0	1476	1138	0.649	0.646	NPB13_HUMAN Nuclear pore complex-interacting protein family member B13 OS=Homo sapiens OX=9606 GN=NPIPB13 PE=3 SV=4
2	A8MRT5	0.0	2237	1133	1.000	1.000	NPIB5_HUMAN Nuclear pore complex-interacting protein family member B5 OS=Homo sapiens OX=9606 GN=NPIPB5 PE=2 SV=3
3	C9JG80	0.0	1873	1138	0.956	0.952	NPIB4_HUMAN Nuclear pore complex-interacting protein family member B4 OS=Homo sapiens OX=9606 GN=NPIPB4 PE=3 SV=2
4	E5RHQ5	0.0	1766	1161	0.912	0.890	NPB11_HUMAN Nuclear pore complex-interacting protein family member B11 OS=Homo sapiens OX=9606 GN=NPIPB11 PE=3 SV=1
5	E9PKP1	0.0	1187	595	0.525	1.000	E9PKP1_HUMAN Nuclear pore complex interacting protein family member B5 (Fragment) OS=Homo sapiens OX=9606 GN=NPIPB5 PE=3 SV=1
6	F5H4N5	0.0	743	358	0.316	1.000	F5H4N5_HUMAN Nuclear pore complex interacting protein family member B3 (Fragment) OS=Homo sapiens OX=9606 GN=NPIPB3 PE=3 SV=1
7	F6SDX0	0.0	1187	595	0.525	1.000	F6SDX0_HUMAN Nuclear pore complex interacting protein family member B5 (Fragment) OS=Homo sapiens OX=9606 GN=NPIPB5 PE=3 SV=1
8	F8W0I5	0.0	917	928	0.398	0.486	NPB12_HUMAN Nuclear pore complex-interacting protein family member B12 OS=Homo sapiens OX=9606 GN=NPIPB12 PE=3 SV=2
9	Q92617	0.0	1815	1050	0.922	0.995	NPIB3_HUMAN Nuclear pore complex-interacting protein family member B3 OS=Homo sapiens OX=9606 GN=NPIPB3 PE=1 SV=5
10	E9PQR5	1.79e-173	518	432	0.254	0.667	NPIB8_HUMAN Nuclear pore complex-interacting protein family member B8 OS=Homo sapiens OX=9606 GN=NPIPB8 PE=3 SV=1
11	E9PJ23	1.70e-170	510	425	0.241	0.642	NPIB6_HUMAN Nuclear pore complex-interacting protein family member B6 OS=Homo sapiens OX=9606 GN=NPIPB6 PE=3 SV=1
12	E9PNV8	2.84e-159	479	369	0.232	0.713	E9PNV8_HUMAN Nuclear pore complex interacting protein family member A3 OS=Homo sapiens OX=9606 GN=NPIPA3 PE=3 SV=1
13	E9PIF3	9.71e-153	462	369	0.229	0.702	NPIA2_HUMAN Nuclear pore complex-interacting protein family member A2 OS=Homo sapiens OX=9606 GN=NPIPA2 PE=3 SV=1
14	A6NJ64	1.87e-150	457	397	0.218	0.622	NPIB2_HUMAN Putative nuclear pore complex-interacting protein family member B2 OS=Homo sapiens OX=9606 GN=NPIPB2 PE=5 SV=4
15	A6NHN6	1.11e-143	441	443	0.216	0.553	NPB15_HUMAN Nuclear pore complex-interacting protein family member B15 OS=Homo sapiens OX=9606 GN=NPIPB15 PE=3 SV=3
16	A0A0B4J1W7	3.65e-142	434	369	0.208	0.640	NPIA9_HUMAN Nuclear pore complex-interacting protein family member A9 OS=Homo sapiens OX=9606 GN=NPIPA9 PE=3 SV=1
17	F8W1W9	2.12e-141	435	429	0.219	0.578	NPIB9_HUMAN Nuclear pore complex-interacting protein family member B9 OS=Homo sapiens OX=9606 GN=NPIPB9 PE=3 SV=1
18	I3L0I5	3.67e-140	431	421	0.217	0.584	I3L0I5_HUMAN Nuclear pore complex interacting protein family member B7 (Fragment) OS=Homo sapiens OX=9606 GN=NPIPB7 PE=3 SV=2
19	A0A1B0GW90	5.18e-140	429	370	0.199	0.611	A0A1B0GW90_HUMAN Uncharacterized protein (Fragment) OS=Homo sapiens OX=9606 PE=3 SV=1
20	O75200	2.54e-139	429	414	0.217	0.594	NPIB7_HUMAN Nuclear pore complex-interacting protein family member B7 OS=Homo sapiens OX=9606 GN=NPIPB7 PE=3 SV=3

(a)	Ranking of proteins is based on the E-value of a BLASTp alignment.
(b)	ID1 and ID2 are sequence identities normalized by the query and template sequence lengths, respectively.

Pfam families

Top Pfam family matches

Rank	Pfam family	E-value	Score	Description
1	PF12178 INCENP_N	0.34	22.3	Chromosome passenger complex (CPC) protein INCENP N terminal
2	PF06409 NPIP	5.5e-149	506.2	Nuclear pore complex interacting protein (NPIP)

(a)	Ranking of Pfam families is based on the E-value provided by HMMsearch.

Protein-protein interaction (PPI) partners

Top PPI partners to 9606.ENSP00000440703

Rank	PPI partner	STRING score	Description
1	9606.ENSP00000396234	0.681	DEP domain containing 4
2	9606.ENSP00000328444	0.595	Keratin-associated protein 4-8
3	9606.ENSP00000478606	0.561	Protocadherin beta-9
4	9606.ENSP00000309501	0.558	NACHT and WD repeat domain containing 2
5	9606.ENSP00000485357	0.556	Hemicentin-2
6	9606.ENSP00000380495	0.519	ATP-dependent RNA helicase DDX51
7	9606.ENSP00000249014	0.504	Cdc42 effector protein 1

A higher STRING score indicates a greater likelihood of interaction.
The query and PPI partners are shown as grey oval and white rectangles, respectively.
Interactions between query and PPI partners are shown by solid black lines. Interactions among PPI partners are by dashed grey lines.
Values in the rectangles are the STRING scores between query and each corresponding PPI partner

Predicted Gene Ontology (GO) Terms

GO term	C-score	Name
GO:0005515	1.000	protein binding

C-score is the confidence score of a predicted GO term. Its value ranges from (0,1], where a higher value indicates a higher confidence prediction.
If a child GO term and its parent term have the same C-score, only the child term is shown in this table.

The graph shows the predicted terms for the Molecular Function (MF) GO aspect. GO terms shown in the table are colored by C-score in the graph:

[0.3,0.4)

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

GO term	C-score	Name
GO:0008150	1.000	biological_process
GO:0065007	0.594	biological regulation
GO:0009987	0.490	cellular process
GO:0050789	0.340	regulation of biological process

C-score is the confidence score of a predicted GO term. Its value ranges from (0,1], where a higher value indicates a higher confidence prediction.
If a child GO term and its parent term have the same C-score, only the child term is shown in this table.

The graph shows the predicted terms for the Biological Process (BP) GO aspect. GO terms shown in the table are colored by C-score in the graph:

[0.3,0.4)

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

GO term	C-score	Name
GO:0005654	1.000	nucleoplasm
GO:0005737	0.455	cytoplasm

C-score is the confidence score of a predicted GO term. Its value ranges from (0,1], where a higher value indicates a higher confidence prediction.
If a child GO term and its parent term have the same C-score, only the child term is shown in this table.

The graph shows the predicted terms for the Cellular Component (CC) GO aspect. GO terms shown in the table are colored by C-score in the graph:

[0.3,0.4)

[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 reactions (EC numbers and Rhea reactions)

Reaction	C-score	Name

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