spacer
spacer

PDBsum entry 3bkk

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3bkk PDB id
3bkk
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 8741.25 3.42 80.43 1 16.50 1 19.21 1 27 21 34 45 24 15 2 KAF 704[A] (36 atoms)
2 2558.25 0.00 64.14 6 9.99 2 10.89 2 6 7 11 8 10 7 1  
3 2050.73 0.00 66.82 4 7.13 7 9.99 3 6 8 14 8 6 5 3  
4 1200.23 0.00 70.58 2 8.80 4 6.52 9 8 6 5 3 3 4 1  
5 1195.59 0.00 64.35 5 6.77 10 6.98 7 2 4 9 7 2 5 0  
6 817.59 0.00 59.92 8 8.41 5 8.07 5 2 3 7 5 1 0 0  
7 618.89 0.00 63.83 7 8.09 6 6.85 8 3 3 2 4 2 2 0  
8 426.09 0.00 57.13 10 6.80 9 8.34 4 1 3 3 2 2 1 0  
9 512.58 0.00 68.64 3 9.49 3 6.39 10 2 4 2 1 2 0 0  
10 561.09 0.00 59.61 9 7.05 8 7.65 6 2 2 5 3 0 1 0  
 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