spacer
spacer

PDBsum entry 1cak

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1cak PDB id
1cak
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 1738.12 1.79 62.78 7 10.82 1 12.13 1 7 4 5 2 4 7 0  
2 969.05 0.00 70.68 1 9.31 2 8.01 4 5 3 5 10 4 2 0 SO4 500[A] (4 atoms)
3 951.75 0.00 63.50 5 7.35 5 6.80 8 5 3 6 2 2 6 0  
4 707.48 0.00 64.99 4 6.15 8 7.59 6 5 3 5 4 1 3 0  
5 486.00 0.00 57.69 9 7.59 4 9.12 2 4 0 1 3 3 0 0  
6 562.36 0.00 51.98 10 5.86 9 8.22 3 2 2 2 3 0 4 0  
7 440.44 0.00 68.43 2 6.94 6 6.97 7 4 1 2 2 1 4 0  
8 386.86 0.00 65.22 3 8.35 3 8.00 5 2 2 5 1 2 0 0  
9 367.45 0.00 63.22 6 6.44 7 6.56 9 2 2 2 3 3 2 0  
10 295.73 0.00 58.54 8 3.44 10 5.15 10 2 4 4 0 0 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