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MolNFT v1 · #189142 · protein

Crystal structure of cyanobacterial circadian clock protein kaic

7V3X: “Crystal structure of cyanobacterial circadian clock protein kaic”. X-ray diffraction, 3 ligands (ATP, ADP, MG). MolNFT v1 #189142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7V3X
Type
protein
Length
11,050 residues
Chains
24
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q79PF4
Ligands
ATP, ADP, MG

Structure

x-ray diffraction · 24 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein468—Q79PF4
B—protein469—Q79PF4
E—protein470—Q79PF4
F—protein468—Q79PF4
C—protein472—Q79PF4
D—protein471—Q79PF4
G—protein467—Q79PF4
H—protein468—Q79PF4
K—protein471—Q79PF4
L—protein470—Q79PF4
I—protein473—Q79PF4
J—protein468—Q79PF4
N—protein455—Q79PF4
O—protein461—Q79PF4
R—protein463—Q79PF4
M—protein463—Q79PF4
P—protein456—Q79PF4
Q—protein466—Q79PF4
T—protein415—Q79PF4
U—protein430—Q79PF4
X—protein461—Q79PF4
S—protein444—Q79PF4
V—protein437—Q79PF4
W—protein464—Q79PF4

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 45 copies · chains A, B, C, E, F, D, G, H, I, K, L, J, N, O, P, R, M, Q, T, U, V, X, S, W
  • ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains R, Q, U, V, X, W
  • MG · Magnesium ion · metal · 36 copies · chains A, B, E, F, C, D, G, H, K, L, I, J, N, O, R, M, P, Q, T, U, V

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

Compared structures

  • 7V3X · Crystal Structure of Cyanobacterial Circadian Clock Protein KaiC · the same entry in another collection · chain A against A, TM-score 1.00

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