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Primitive-monoclinic crystal structure of the ferm domain of protein 4.1R

Analyse Primitive-monoclinic crystal structure of the ferm domain of protein 4.1R in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3QIJ
Type: protein
Length: 543 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P11171

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	270	—	P11171
B	—	protein	273	—	P11171

Compared structures

3QIJ · Primitive-monoclinic crystal structure of the FERM domain of protein 4.1R · the same entry in another collection · chain A against A, TM-score 1.00
P11171 · AlphaFold monomer V2.0 prediction for protein 4.1 (P11171) · a predicted model of the same protein · chain B against A, TM-score 0.98

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 P11171
Elsewhere: RCSB PDB 3QIJ · PDBe 3QIJ · UniProt P11171

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