MolNFT v1 · #107008 · protein

Crystal structure analysis of E COLI. reca protein

4TWZ · Protein reca: “Crystal structure analysis of E COLI. reca protein”. X-ray diffraction, 1 ligand (MG), 2 pockets (best druggability 0.47). MolNFT v1 #107008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4TWZ
Type: protein
Length: 327 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein reca
UniProt: P0A7G6
Ligands: MG
Pockets: 2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein reca	protein	327	39% helix, 24% strand	P0A7G6

Ligands and binding sites

MG · Magnesium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	132	0.47	0.78	25	empty
2	172	0.42	0.74	30	empty

Compared structures

4TWZ · Crystal Structure Analysis of E Coli. RecA Protein · the same entry in another collection · chain A against A, TM-score 1.00
P0A7G6 · AlphaFold monomer V2.0 prediction for protein reca (P0A7G6) · a predicted model of the same protein · chain A against A, TM-score 0.87

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 P0A7G6
Elsewhere: RCSB PDB 4TWZ · PDBe 4TWZ · UniProt P0A7G6

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