spacer
spacer

PDBsum entry 1q3b

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1q3b PDB id
1q3b
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 1876.08 0.89 66.33 2 13.41 1 12.51 2 6 6 9 6 2 4 0  
2 2111.48 0.00 58.21 6 8.04 7 14.72 1 6 6 5 5 7 3 0  
3 1871.86 0.00 69.92 1 10.73 2 11.74 3 7 5 4 10 3 9 0  
4 1091.81 0.00 64.87 3 8.83 6 9.01 5 5 2 3 8 2 2 0 GOL 351[A] (2 atoms)
5 764.02 0.00 54.21 10 6.92 8 9.82 4 1 0 5 3 2 3 0  
6 701.58 0.00 60.09 5 8.92 5 8.31 6 2 3 5 3 2 2 0  
7 699.05 0.00 58.06 7 9.72 3 8.09 7 2 0 3 4 1 1 1  
8 508.78 0.00 57.44 8 9.34 4 6.38 9 3 1 5 3 1 1 0  
9 314.72 0.00 60.67 4 1.29 10 4.29 10 1 1 3 5 2 0 0  
10 296.58 0.00 57.03 9 3.65 9 7.08 8 1 1 3 1 1 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