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Crystal structure of the chloroplast group II intron splicing factor CRS2

Analyse Crystal structure of the chloroplast group II intron splicing factor CRS2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1RYB
Type: protein
Length: 186 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CRS2
EC: 3.1.1.29
UniProt: Q9M5P4
Pockets: 2 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CRS2 (EC 3.1.1.29)	protein	186	39% helix, 23% strand	Q9M5P4

Pockets

2 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	64	0.33	0.76	23	empty
2	52	0.26	0.73	12	empty

Compared structures

1RYB · Crystal Structure of the Chloroplast Group II Intron Splicing Factor CRS2 · the same entry in another collection · chain A against A, TM-score 1.00
Q9M5P4 · AlphaFold monomer V2.0 prediction for chloroplastic group iib intron splicing facilitator… · 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 Q9M5P4
Elsewhere: RCSB PDB 1RYB · PDBe 1RYB · UniProt Q9M5P4

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