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Crystal structure of T10

Analyse Crystal structure of T10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1R3H
Type: protein
Length: 1,384 residues
Chains: 8
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q31206, P61769

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	248	—	Q31206
B, D, F, H	—	protein	99	—	P61769
E	—	protein	247	—	Q31206
G	—	protein	245	—	Q31206

Compared structures

1R3H · Crystal Structure of T10 · the same entry in another collection · chain H against H, TM-score 1.00
P61769 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P61769) · a predicted model of the same protein · chain D against A, TM-score 0.97

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 Q31206
Every structure of UniProt P61769
Elsewhere: RCSB PDB 1R3H · PDBe 1R3H · UniProt Q31206 · UniProt P61769

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