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MolNFT v1 · #170395 · protein

Structure of finch polyomavirus VP1 in complex with 2-O-methyl-5-N- acetyl-alpha-D-neuraminic acid

6Y6A · Capsid protein VP1: “Structure of finch polyomavirus VP1 in complex with 2-O-methyl-5-N- acetyl-alpha-D-neuraminic acid”. X-ray diffraction, 3 ligands (SIA, MG, CL), 20 pockets (best druggability 0.75). MolNFT v1 #170395 on…

PDB
6Y6A
Type
protein
Length
10,494 residues
Chains
40
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein VP1
UniProt
R4UMH0
Ligands
SIA, MG, CL
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 20 distinct chains · 6% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, J, K, nCapsid protein VP1protein2676% helix, 39% strandR4UMH0
B, G, H, Z, i, jCapsid protein VP1protein2607% helix, 40% strandR4UMH0
D, S, U, X, Y, a, e, hCapsid protein VP1protein2617% helix, 40% strandR4UMH0
ECapsid protein VP1protein2636% helix, 40% strandR4UMH0
F, QCapsid protein VP1protein2686% helix, 39% strandR4UMH0
ICapsid protein VP1protein2686% helix, 40% strandR4UMH0
L, WCapsid protein VP1protein2626% helix, 40% strandR4UMH0
M, gCapsid protein VP1protein2696% helix, 39% strandR4UMH0
NCapsid protein VP1protein2666% helix, 39% strandR4UMH0
OCapsid protein VP1protein2626% helix, 40% strandR4UMH0
PCapsid protein VP1protein2696% helix, 39% strandR4UMH0
RCapsid protein VP1protein2636% helix, 41% strandR4UMH0
TCapsid protein VP1protein2636% helix, 40% strandR4UMH0
VCapsid protein VP1protein2656% helix, 40% strandR4UMH0
b, dCapsid protein VP1protein2607% helix, 40% strandR4UMH0
cCapsid protein VP1protein2567% helix, 41% strandR4UMH0
fCapsid protein VP1protein2617% helix, 40% strandR4UMH0
kCapsid protein VP1protein2635% helix, 40% strandR4UMH0
lCapsid protein VP1protein2353% helix, 40% strandR4UMH0
mCapsid protein VP1protein2597% helix, 40% strandR4UMH0

Ligands and binding sites

  • SIA · N-acetyl-alpha-neuraminic acid · sugar · 29 copies · chains A, E, B, C, D, F, J, G, H, I, K, O, L, M, N, P, Q, R, S, T, U, V, W, X, Y, Z, d, a, b, c, e, i, f, j, n, m
  • MG · Magnesium ion · metal · chains C
  • CL · Chloride ion · ion · 53 copies · chains B, C, D, G, J, L, M, N, O, P, Q, S, T, U, Y, Z, e, f, g, h, j, n

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15140.750.8371empty
29030.690.7571CL
3540.680.9615empty
42410.680.8542empty
56560.660.7555empty

Interfaces

109 interfaces between chains.

  • e–i · 2393 Ų buried · 46 hydrogen bonds · protein-protein
  • Z–a · 2393 Ų buried · 44 hydrogen bonds · protein-protein
  • S–T · 2392 Ų buried · 44 hydrogen bonds · protein-protein
  • B–C · 2386 Ų buried · 43 hydrogen bonds · protein-protein
  • Z–d · 2385 Ų buried · 43 hydrogen bonds · protein-protein

Compared structures

  • 6Y6A · Structure of Finch Polyomavirus VP1 in complex with… · the same entry in another collection · chain i against i, TM-score 1.00

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