spacer
spacer

PDBsum entry 2xs0

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) clefts links
Cleft analysis for: 2xs0 PDB id
2xs0
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 4887.84 3.19 68.18 1 13.76 1 16.18 1 16 10 18 24 7 9 1 ANP 1367[A] (31 atoms)
2 1532.25 0.00 62.93 4 9.42 2 13.91 2 6 4 7 10 3 4 0  
3 1067.77 0.00 60.78 8 6.54 7 8.40 4 5 3 1 8 1 5 0  
4 864.00 0.00 57.22 10 8.64 3 6.79 5 5 4 2 8 0 1 0  
5 792.70 0.00 61.73 5 8.27 5 9.12 3 4 1 5 5 1 4 0  
6 732.80 0.00 65.46 2 6.93 6 6.73 6 7 5 4 4 0 2 1  
7 629.02 0.00 63.78 3 5.54 10 6.36 9 2 1 3 6 4 4 1  
8 518.91 0.00 60.36 9 8.27 4 6.62 8 3 2 2 3 1 0 0  
9 476.30 0.00 60.86 7 5.87 9 6.71 7 3 3 1 3 1 1 0  
10 606.23 0.00 61.52 6 6.52 8 6.06 10 3 3 7 0 3 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