MolNFT v1 · #170943 · protein

Cam-P458 complex (crystal form 2)

6YNS: “Cam-P458 complex (crystal form 2)”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #170943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6YNS
Type: protein
Length: 2,209 residues
Chains: 36
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0DP23, A0A380ZZA1
Ligands: CA

Structure

x-ray diffraction · 17 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, G	—	protein	138	—	P0DP23
B	—	protein	139	—	P0DP23
C	—	protein	137	—	P0DP23
D	—	protein	140	—	P0DP23
E, K	—	protein	139	—	P0DP23
F	—	protein	142	—	P0DP23
H	—	protein	133	—	P0DP23
I	—	protein	141	—	P0DP23
J	—	protein	131	—	P0DP23
L	—	protein	140	—	P0DP23
N	—	protein	23	—	A0A380ZZA1
O, R, V, a, b, c, d, e, f, g, h, i, j, k, l	—	protein	24	—	A0A380ZZA1
Q	—	protein	21	—	A0A380ZZA1
S	—	protein	21	—	A0A380ZZA1
T	—	protein	21	—	A0A380ZZA1
U, X	—	protein	20	—	A0A380ZZA1
W, Y, Z	—	protein	22	—	A0A380ZZA1

Ligands and binding sites

CA · Calcium ion · metal · 29 copies · chains A, B, C, D, E, F, G, H, I, J, K, L

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

Compared structures

6YNS · CaM-P458 complex (crystal form 2) · the same entry in another collection · chain J against J, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0DP23
Every structure of UniProt A0A380ZZA1
Elsewhere: RCSB PDB 6YNS · PDBe 6YNS · UniProt P0DP23 · UniProt A0A380ZZA1

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