spacer
spacer

PDBsum entry 1cnx

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1cnx PDB id
1cnx
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 1807.31 1.79 59.68 8 11.55 1 14.46 1 5 5 5 2 4 7 0  
2 1007.86 0.00 70.84 2 7.11 5 6.30 10 5 3 5 10 4 3 0 EG2 555[A] (19 atoms)
3 996.05 0.00 62.51 7 7.00 7 8.74 3 7 4 6 6 1 3 0  
4 746.72 0.00 67.18 4 6.47 8 6.96 9 4 3 5 2 2 4 0  
5 628.17 0.00 49.62 10 5.91 10 9.17 2 3 2 2 3 0 5 0  
6 515.11 0.00 72.65 1 8.58 4 7.35 7 5 2 2 2 1 4 0  
7 388.55 0.00 57.29 9 6.04 9 8.07 4 3 0 1 3 3 0 0  
8 361.12 0.00 65.94 6 8.76 3 7.65 6 1 2 5 1 2 0 0  
9 352.27 0.00 66.26 5 7.08 6 7.01 8 1 3 2 3 2 2 0  
10 299.53 0.00 69.86 3 8.89 2 8.06 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