spacer
spacer

PDBsum entry 1kq3

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1kq3 PDB id
1kq3
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 5052.38 3.67 70.18 1 16.42 1 17.66 1 15 11 15 16 10 12 0 TRS 2922[A] (6 atoms)
2 1376.16 0.00 65.38 2 11.97 2 10.90 2 5 2 4 7 3 5 0  
3 930.23 0.00 61.20 6 8.36 5 7.39 6 2 4 4 6 4 3 0  
4 623.11 0.00 62.77 3 11.52 3 8.41 4 3 3 0 6 1 1 0  
5 520.17 0.00 53.57 9 8.01 6 8.92 3 3 2 2 3 0 1 0  
6 475.45 0.00 61.96 5 7.91 7 7.27 7 1 0 3 3 2 1 0  
7 603.70 0.00 59.22 8 8.94 4 6.30 9 4 4 4 2 2 0 0  
8 388.97 0.00 60.40 7 6.08 9 7.08 8 1 3 1 4 0 2 0  
9 411.75 0.00 52.38 10 6.80 8 7.59 5 2 1 0 2 2 0 0  
10 372.09 0.00 62.64 4 5.48 10 5.79 10 2 0 0 4 1 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