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MolNFT v1 · #164353 · protein

Crystal structure of rhodospirillum rubrum RRU_A0973 E34A variant

6SV1: “Crystal structure of rhodospirillum rubrum RRU_A0973 E34A variant”. X-ray diffraction, 2 ligands (FE, CA). MolNFT v1 #164353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6SV1
Type
protein
Length
2,696 residues
Chains
30
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q2RVS1
Ligands
FE, CA

Structure

x-ray diffraction · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, F, W, c—protein90—Q2RVS1
B, C, D, E, G, I, K, S, T, V, X, Z, a—protein91—Q2RVS1
H—protein89—Q2RVS1
J, N, Q, U—protein89—Q2RVS1
L—protein84—Q2RVS1
M, O, R—protein88—Q2RVS1
P, Y, b, d—protein90—Q2RVS1

Ligands and binding sites

  • FE · Fe (III) ion · metal · 30 copies · chains A, J, B, C, D, E, F, H, G, I, K, T, L, M, N, O, P, R, Q, S, U, d, V, W, X, Y, Z, b, a, c
  • CA · Calcium ion · metal · 18 copies · chains B, C, D, Q, F, H, I, J, A, K, L, S, T, V, W, X, Y, Z, b, a, c

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

Compared structures

  • 6SV1 · Crystal structure of Rhodospirillum rubrum Rru_A0973 E34A variant · the same entry in another collection · chain B against B, TM-score 1.00

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