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Crystal structure of the tricorn interacting factor F1

Analyse Crystal structure of the tricorn interacting factor F1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1MTZ
Type: protein
Length: 290 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Proline iminopeptidase
EC: 3.4.11.5
UniProt: P96084
Pockets: 1 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline iminopeptidase (EC 3.4.11.5)	protein	290	47% helix, 19% strand	P96084

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	131	0.45	0.76	19	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

1MTZ · Crystal Structure of the Tricorn Interacting Factor F1 · the same entry in another collection · chain A against A, TM-score 1.00
P96084 · AlphaFold monomer V2.0 prediction for proline iminopeptidase (P96084) · 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 P96084
Elsewhere: RCSB PDB 1MTZ · PDBe 1MTZ · UniProt P96084

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