MolNFT v1 · #86957 · protein

Crystal structure of S.POMBE RAD4 BRCT1,2

4BMC · S-M checkpoint control protein RAD4: “Crystal structure of S.POMBE RAD4 BRCT1,2”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #86957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4BMC
Type: protein
Length: 183 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S-M checkpoint control protein RAD4
UniProt: P32372
Ligands: CL

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S-M checkpoint control protein RAD4	protein	183	37% helix, 16% strand	P32372

Ligands and binding sites

CL · Chloride ion · ion · 7 copies · chains A

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

Compared structures

4BMC · Crystal structure of s.pombe Rad4 BRCT1,2 · the same entry in another collection · chain A against A, TM-score 1.00
P32372 · AlphaFold monomer V2.0 prediction for S-M checkpoint control protein RAD4 (P32372) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P32372
Elsewhere: RCSB PDB 4BMC · PDBe 4BMC · UniProt P32372

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