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Solution structure of the umud' homodimer

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

PDB: 1I4V
Type: protein
Length: 230 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Umud' protein
EC: 3.4.21.-
UniProt: P04153
Pockets: 1 · best druggability 0.54

Structure

solution nmr · 1 distinct chain · 4% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Umud' protein (EC 3.4.21.-)	protein	115	4% helix, 25% strand	P04153

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	205	0.54	0.78	40	empty

Interfaces

1 interface between chains.

A–B · 1314 Å² buried · 10 hydrogen bonds · protein-protein

Compared structures

1I4V · Solution structure of the umud' homodimer · the same entry in another collection · chain A against A, TM-score 1.00

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 P04153
Elsewhere: RCSB PDB 1I4V · PDBe 1I4V · UniProt P04153

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