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Three-dimensional solution structure of apo-MTS1

Analyse Three-dimensional solution structure of apo-MTS1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1M31
Type: protein
Length: 202 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Placental calcium-binding protein
UniProt: P26447
Pockets: 6 · best druggability 0.51

Structure

solution nmr · 1 distinct chain · 59% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Placental calcium-binding protein	protein	101	59% helix, 4% strand	P26447

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	141	0.51	0.79	19	empty
2	125	0.50	0.80	20	empty
3	127	0.49	0.79	19	empty
4	113	0.45	0.78	16	empty
5	61	0.29	0.74	13	empty

Interfaces

1 interface between chains.

A–B · 1341 Å² buried · 2 hydrogen bonds · protein-protein

Compared structures

1M31 · Three-Dimensional Solution Structure of Apo-Mts1 · the same entry in another collection · chain A against A, TM-score 1.00
P26447 · AlphaFold monomer V2.0 prediction for protein S100-A4 (P26447) · a predicted model of the same protein · chain A against A, TM-score 0.60

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 P26447
Elsewhere: RCSB PDB 1M31 · PDBe 1M31 · UniProt P26447

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