MolNFT v1 · #121940 · protein

Crystal structure of ubiquitin fold modifier 1 (UFM1)

5IA7 · Ubiquitin-fold modifier 1: “Crystal structure of ubiquitin fold modifier 1 (UFM1)”. X-ray diffraction. MolNFT v1 #121940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5IA7
Type: protein
Length: 153 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ubiquitin-fold modifier 1
UniProt: P61960

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ubiquitin-fold modifier 1	protein	74	27% helix, 27% strand	P61960
B	Ubiquitin-fold modifier 1	protein	79	25% helix, 28% strand	P61960

Interfaces

1 interface between chains.

A–B · 447 Å² buried · 8 hydrogen bonds · protein-protein

Compared structures

5IA7 · Crystal structure of Ubiquitin fold modifier 1 (Ufm1) · the same entry in another collection · chain A against A, TM-score 1.00
P61960 · AlphaFold monomer V2.0 prediction for ubiquitin-fold modifier 1 (P61960) · a predicted model of the same protein · chain A 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 P61960
Elsewhere: RCSB PDB 5IA7 · PDBe 5IA7 · UniProt P61960

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