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Cutn from type I cut mcp

Analyse Cutn from type I cut mcp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7MMX
Type
protein
Length
522 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Propanediol utilization protein pdua
UniProt
A0A0E2J8H5
Ligands
SO4
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 5 distinct chains · 44% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DPropanediol utilization protein pduaprotein8644% helix, 36% strandA0A0E2J8H5
BPropanediol utilization protein pduaprotein8843% helix, 35% strandA0A0E2J8H5
CPropanediol utilization protein pduaprotein9042% helix, 37% strandA0A0E2J8H5
EPropanediol utilization protein pduaprotein8744% helix, 36% strandA0A0E2J8H5
FPropanediol utilization protein pduaprotein8545% helix, 39% strandA0A0E2J8H5

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D, E, F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13400.570.7539empty
21210.380.7416empty

Interfaces

6 interfaces between chains.

  • B–C · 877 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 877 Ų buried · 8 hydrogen bonds · protein-protein
  • E–F · 875 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 868 Ų buried · 10 hydrogen bonds · protein-protein
  • A–E · 206 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7MMX · CutN from Type I Cut MCP · the same entry in another collection · chain A against A, TM-score 1.00

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