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MOAP1 ca-like C-terminal domain

Analyse MOAP1 ca-like C-terminal domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7LGC
Type: protein
Length: 205 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Modulator of apoptosis 1
UniProt: Q96BY2
Pockets: 3 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Modulator of apoptosis 1	protein	104	67% helix, 0% strand	Q96BY2
B	Modulator of apoptosis 1	protein	101	68% helix, 0% strand	Q96BY2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	94	0.41	0.77	17	empty
2	61	0.34	0.77	12	empty
3	59	0.27	0.73	14	empty

Interfaces

1 interface between chains.

A–B · 290 Å² buried · 2 hydrogen bonds · protein-protein

Compared structures

7LGC · MOAP1 CA-like C-terminal domain · the same entry in another collection · chain A against A, TM-score 1.00
Q96BY2 · AlphaFold monomer V2.0 prediction for modulator of apoptosis 1 (Q96BY2) · a predicted model of the same protein · chain A 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 Q96BY2
Elsewhere: RCSB PDB 7LGC · PDBe 7LGC · UniProt Q96BY2

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