spacer
spacer

PDBsum entry 1bn1

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1bn1 PDB id
1bn1
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 1903.50 1.73 64.30 5 9.90 2 9.51 1 9 4 6 4 4 8 0  
2 1100.25 0.00 72.86 1 10.92 1 8.91 3 5 3 6 9 5 3 0 AL5 555[A] (18 atoms)
3 908.72 0.00 58.32 9 5.31 9 8.59 4 3 2 3 5 0 5 0  
4 723.52 0.00 66.71 4 8.32 5 8.54 5 4 3 5 6 1 2 0  
5 483.47 0.00 57.40 10 5.62 8 9.40 2 4 0 1 2 3 0 0  
6 472.50 0.00 58.35 8 7.97 6 6.56 7 3 1 2 2 0 5 0  
7 372.52 0.00 64.00 6 9.45 3 8.39 6 1 2 5 1 2 0 0  
8 419.77 0.00 69.52 3 5.68 7 6.04 9 3 2 4 1 2 4 0  
9 406.27 0.00 70.56 2 8.58 4 0.00 10 3 3 1 4 0 0 0  
10 286.88 0.00 61.71 7 4.00 10 6.08 8 1 2 2 3 2 2 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