spacer
spacer

PDBsum entry 1cil

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1cil PDB id
1cil
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 2243.53 1.93 62.22 7 11.57 1 12.09 1 9 5 6 4 5 9 0  
2 1164.80 0.00 72.38 2 10.37 2 9.41 2 5 3 7 10 5 2 0 ETS 263[A] (19 atoms)
3 1004.91 0.00 57.57 10 5.89 7 8.65 3 4 3 4 4 1 5 0  
4 761.91 0.00 65.53 4 8.82 3 7.10 7 5 3 5 2 2 4 0  
5 738.70 0.00 66.05 3 7.90 4 7.59 6 4 4 4 6 1 2 0  
6 348.47 0.00 63.16 5 7.85 5 7.99 4 1 2 5 1 2 0 0  
7 373.36 0.00 57.80 9 3.90 8 6.75 8 2 0 1 3 3 0 0  
8 333.28 0.00 62.99 6 3.76 9 5.38 10 1 3 2 3 2 2 0  
9 277.17 0.00 60.99 8 1.83 10 5.49 9 2 4 4 1 0 1 0  
10 215.58 0.00 75.49 1 7.78 6 7.62 5 4 1 1 0 3 0 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