spacer
spacer

PDBsum entry 3czv

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) clefts links
Cleft analysis for: 3czv PDB id
3czv
View options
Binding-site(s)
Binding-surface(s)
Coloured by
 cleft (as in table below)
 closest atom type
 residue type
 residue conservation
Clefts
R1
ratio
Accessible
vertices
Buried
vertices
Average
depth
Residue..type
Ligands
Volume
1 12993.75 17.61 73.37 1 13.26 1 25.50 1 36 28 54 38 21 31 2 AZM 263[A], AZM 263[B] (26 atoms)
2 737.86 0.00 60.30 8 6.98 8 7.43 4 0 1 7 4 1 4 0  
3 551.39 0.00 56.21 10 9.31 3 7.00 7 3 0 4 2 0 5 0  
4 622.69 0.00 68.64 3 10.33 2 5.67 9 4 2 6 2 2 4 0  
5 650.11 0.00 68.12 4 8.38 6 0.00 10 4 2 5 2 2 4 0  
6 482.62 0.00 71.25 2 8.48 5 7.50 3 3 1 2 2 0 5 0  
7 518.06 0.00 65.94 5 8.18 7 7.06 6 5 2 1 3 0 3 0  
8 561.09 0.00 57.94 9 3.04 10 6.71 8 0 0 7 4 1 3 0  
9 433.69 0.00 64.02 7 9.22 4 7.11 5 2 2 3 2 4 2 0  
10 480.52 0.00 64.20 6 6.73 9 7.69 2 2 1 2 4 5 1 0 GOL 264[B] (5 atoms)
 Protein structure

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C
spacer
spacer