MolNFT v1 · #47969 · protein

Crystal structure of rbcx, crystal form II

2PEQ · ORF134: “Crystal structure of rbcx, crystal form II”. X-ray diffraction, 1 pocket (best druggability 0.36). MolNFT v1 #47969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2PEQ
Type: protein
Length: 218 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ORF134
UniProt: Q44177
Pockets: 1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 89% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	ORF134	protein	109	89% helix, 0% strand	Q44177

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	98	0.36	0.74	14	empty

Interfaces

1 interface between chains.

A–B · 2745 Å² buried · 29 hydrogen bonds · protein-protein

Compared structures

2PEQ · Crystal structure of RbcX, crystal form II · the same entry in another collection · chain A against A, TM-score 1.00
Q44177 · AlphaFold monomer V2.0 prediction for rubisco chaperone rbcx (Q44177) · a predicted model of the same protein · chain A against A, TM-score 0.92

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 Q44177
Elsewhere: RCSB PDB 2PEQ · PDBe 2PEQ · UniProt Q44177

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