spacer
spacer

PDBsum entry 3s72

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3s72 PDB id
3s72
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 1660.08 1.18 59.42 8 10.51 1 10.94 1 6 4 4 2 4 8 0 DMS 263[B] (4 atoms)
2 1406.11 0.00 62.47 4 7.12 7 7.98 4 7 5 7 6 2 7 0  
3 1038.23 0.00 72.89 2 8.75 3 8.41 3 5 3 7 10 6 3 0 EVE 1[B] (12 atoms)
4 958.92 0.00 54.13 10 4.68 9 8.49 2 4 2 2 5 1 4 0  
5 471.66 0.00 56.97 9 4.72 8 7.70 6 4 0 2 2 3 0 0  
6 598.22 0.00 61.56 5 7.51 5 7.90 5 2 4 4 5 1 2 0  
7 406.69 0.00 65.65 3 10.09 2 7.48 7 2 2 5 2 2 0 0  
8 439.17 0.00 73.76 1 7.33 6 7.31 8 5 2 2 2 1 4 0  
9 343.83 0.00 60.00 7 4.27 10 7.03 9 2 4 4 1 0 1 0  
10 660.23 0.00 61.49 6 8.55 4 6.65 10 3 4 4 3 3 5 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