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Crystal structure of mchdnab-1 intein (N145AA)

Analyse Crystal structure of mchdnab-1 intein (N145AA) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6RIY
Type
protein
Length
261 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Replicative DNA helicase
EC
3.6.4.12
UniProt
A0A220Y4A5
Ligands
CL
Pockets
1 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReplicative DNA helicase (EC 3.6.4.12)protein1305% helix, 50% strandA0A220Y4A5
BReplicative DNA helicase (EC 3.6.4.12)protein1312% helix, 47% strandA0A220Y4A5

Ligands and binding sites

  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1900.750.9720empty

Interfaces

1 interface between chains.

  • A–B · 608 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 6RIY · Crystal structure of MchDnaB-1 intein (N145AA) · the same entry in another collection · chain A against A, TM-score 1.00

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