spacer
spacer

PDBsum entry 1a42

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1a42 PDB id
1a42
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 1719.98 1.45 58.10 8 9.02 2 12.90 1 5 4 4 2 4 7 0  
2 1184.20 0.00 71.88 2 11.83 1 7.51 7 5 3 8 11 5 2 0 BZU 555[A] (23 atoms)
3 963.56 0.00 57.07 9 7.72 5 8.37 3 3 3 3 5 1 4 0  
4 736.59 0.00 66.86 4 6.59 8 6.62 9 4 3 4 3 2 5 0  
5 764.44 0.00 64.63 5 6.59 7 9.20 2 5 3 6 5 1 2 0  
6 457.73 0.00 68.39 3 7.65 6 7.55 6 4 1 2 2 1 4 0  
7 403.73 0.00 55.74 10 5.07 9 7.75 5 2 0 1 2 3 0 0  
8 337.50 0.00 63.03 6 8.68 3 6.89 8 1 2 5 2 2 1 0  
9 300.38 0.00 73.09 1 8.61 4 0.00 10 3 2 1 3 0 0 0  
10 289.83 0.00 63.02 7 4.85 10 8.07 4 1 3 2 3 2 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