spacer
spacer

PDBsum entry 3oik

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3oik PDB id
3oik
View options
Binding-site(s)
Binding-surface(s)
Coloured by
 cleft (as in table below)
 closest atom type
 residue type
Clefts
R1
ratio
Accessible
vertices
Buried
vertices
Average
depth
Residue..type
Ligands
Volume
1 2910.94 3.50 64.05 3 11.97 1 14.10 1 10 7 11 12 7 8 0 WZB 300[A], GOL 301[A] (28 atoms)
2 831.52 0.00 55.77 10 5.53 7 6.70 6 3 2 2 5 0 4 0  
3 772.88 0.00 57.30 9 4.91 9 8.62 3 6 1 1 3 4 1 0  
4 872.44 0.00 63.26 5 8.89 3 8.36 4 6 2 6 6 1 2 0  
5 563.62 0.00 63.46 4 8.29 5 6.57 7 4 3 3 2 2 3 0  
6 405.00 0.00 64.24 2 7.65 6 6.34 9 1 1 1 3 3 2 0  
7 401.20 0.00 75.11 1 8.89 2 9.09 2 4 1 2 2 1 4 0  
8 361.97 0.00 62.88 6 8.88 4 7.38 5 1 2 5 1 2 0 0  
9 238.36 0.00 58.78 8 4.84 10 6.42 8 1 2 1 2 0 2 0  
10 283.50 0.00 61.53 7 5.48 8 5.13 10 2 1 1 1 0 3 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