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A circular permutant of the tobacco mosaic virus (tmv) mutant Q101H coordinated with heme

Analyse A circular permutant of the tobacco mosaic virus (tmv) mutant Q101H coordinated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6X0Q
Type
protein
Length
2,380 residues
Chains
17
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein circular permutant
UniProt
P69687
Ligands
HEM
Pockets
7 · best druggability 0.28

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, QCapsid protein circular permutantprotein14050% helix, 10% strandP69687

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 9 copies · chains C, D, G, J, K, L, N, P, Q

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

Pockets

7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.280.7318empty
2700.270.7216empty
3660.270.7216empty
4620.260.7218empty
5560.250.7316empty

Interfaces

17 interfaces between chains.

  • E–I · 1083 Ų buried · 15 hydrogen bonds · protein-protein
  • H–O · 1077 Ų buried · 16 hydrogen bonds · protein-protein
  • D–Q · 1073 Ų buried · 15 hydrogen bonds · protein-protein
  • M–P · 1068 Ų buried · 17 hydrogen bonds · protein-protein
  • A–E · 1066 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 6X0Q · A Circular Permutant of the Tobacco Mosaic Virus (TMV) mutant Q101H coordinated with heme · the same entry in another collection · chain O against O, TM-score 1.00

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