MolNFT v1 · #957 · protein

1.2 ångström structure of gamma-B crystallin at 150K

1AMM: “1.2 ångström structure of gamma-B crystallin at 150K”. X-ray diffraction. MolNFT v1 #957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1AMM
Type: protein
Length: 174 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P02526

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	174	—	P02526

Compared structures

1AMM · 1.2 ångström structure of gamma-B crystallin at 150K · the same entry in another collection · chain A against A, TM-score 1.00
P02526 · AlphaFold monomer V2.0 prediction for gamma-crystallin B (P02526) · 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 P02526
Elsewhere: RCSB PDB 1AMM · PDBe 1AMM · UniProt P02526

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