MolNFT v1 · #41558 · protein

Solution NMR structure of homodimer CPS_2611 from colwellia psychrerythraea. northeast structural genomics consortium target CSR4.

2JR2 · UPF0352 protein CPS_2611: “Solution NMR structure of homodimer CPS_2611 from colwellia psychrerythraea. northeast structural genomics…”. Solution nmr, 2 pockets (best druggability 0.44). MolNFT v1 #41558 on GenesisL1: 3D structure…

PDB: 2JR2
Type: protein
Length: 152 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: UPF0352 protein CPS_2611
UniProt: Q481E4
Pockets: 2 · best druggability 0.44

Structure

solution nmr · 1 distinct chain · 72% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	UPF0352 protein CPS_2611	protein	76	72% helix, 0% strand	Q481E4

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	161	0.44	0.75	20	empty
2	83	0.31	0.73	16	empty

Interfaces

1 interface between chains.

A–B · 2403 Å² buried · 12 hydrogen bonds · protein-protein

Compared structures

2JR2 · Solution NMR structure of homodimer CPS_2611 from Colwellia psychrerythraea. Northeast… · the same entry in another collection · chain A against A, TM-score 1.00
Q481E4 · AlphaFold monomer V2.0 prediction for UPF0352 protein CPS_2611 (Q481E4) · a predicted model of the same protein · chain A against A, TM-score 0.76

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q481E4
Elsewhere: RCSB PDB 2JR2 · PDBe 2JR2 · UniProt Q481E4

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