spacer
spacer

PDBsum entry 1g0d

Go to PDB code: 
Top Page protein ligands clefts links
Cleft analysis for: 1g0d PDB id
1g0d
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 6223.92 1.25 64.58 5 10.90 3 14.56 1 20 20 21 21 10 9 0  
2 4976.86 0.00 63.96 6 9.86 5 11.94 3 11 17 22 23 10 9 2  
3 3214.69 0.00 73.76 2 12.06 1 13.32 2 11 9 18 19 6 5 0  
4 1615.36 0.00 62.86 7 8.52 6 8.68 7 7 5 5 5 5 6 1  
5 1479.52 0.00 74.73 1 11.54 2 9.73 5 5 3 8 10 4 6 0  
6 919.69 0.00 70.00 3 7.57 8 8.31 8 8 5 2 5 1 2 0  
7 866.53 0.00 58.87 10 7.21 9 7.22 10 3 3 3 5 0 4 0  
8 761.91 0.00 60.92 9 5.58 10 10.98 4 5 3 1 9 0 1 0  
9 658.12 0.00 61.51 8 8.50 7 9.49 6 5 4 3 3 1 1 0  
10 915.47 0.00 67.78 4 10.47 4 8.22 9 7 3 6 6 1 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