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Crystal structure of chloroplast resolvase ZmMOC1 with the magic triangle I3C

Analyse Crystal structure of chloroplast resolvase ZmMOC1 with the magic triangle I3C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6LCM
Type: protein
Length: 166 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.5
Source: Zea mays
Molecule: ZmMoc1
UniProt: B4FCI7
Ligands: I3C
Pockets: 1 · best druggability 0.48

Structure

x-ray diffraction · resolution 2.5 · 1 distinct chain · 41% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
C	ZmMoc1	protein	166	41% helix, 23% strand	B4FCI7

Ligands and binding sites

I3C · 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid · ligand · 3 copies · chains C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	189	0.48	0.75	33	empty

Compared structures

6LCM · Crystal structure of chloroplast resolvase ZMMOC1 with the magic triangle I3C · the same entry in another collection · chain C against C, 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 B4FCI7
Elsewhere: RCSB PDB 6LCM · PDBe 6LCM · UniProt B4FCI7

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