spacer
spacer

PDBsum entry 1g45

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1g45 PDB id
1g45
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 1762.17 1.49 61.32 7 10.37 3 12.00 1 7 4 4 2 4 8 0  
2 1180.41 0.00 70.30 1 10.64 2 7.44 6 6 3 5 12 4 3 0 FSB 555[A] (19 atoms)
3 982.97 0.00 56.09 10 7.29 8 8.19 4 3 2 2 5 0 5 0  
4 990.56 0.00 61.79 6 8.49 4 6.51 8 5 3 6 3 2 6 0  
5 922.22 0.00 64.57 4 8.37 5 6.51 9 8 4 6 5 1 2 0  
6 558.56 0.00 58.59 9 7.73 7 9.42 3 4 0 2 3 3 0 0  
7 436.22 0.00 70.26 2 7.95 6 8.08 5 4 1 2 2 1 4 0  
8 412.59 0.00 64.73 3 12.17 1 6.75 7 2 2 5 1 2 0 0  
9 479.25 0.00 61.83 5 6.48 9 10.02 2 5 1 1 0 3 0 0  
10 322.31 0.00 60.63 8 4.07 10 6.24 10 2 4 4 0 0 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