spacer
spacer

PDBsum entry 3u45

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3u45 PDB id
3u45
View options
Binding-site(s)
Binding-surface(s)
Coloured by
 cleft (as in table below)
 closest atom type
 residue type
Clefts
R1
ratio
Accessible
vertices
Buried
vertices
Average
depth
Residue..type
Ligands
Volume
1 2364.61 2.34 62.22 7 10.57 1 13.01 1 9 5 7 4 4 10 0 GOL 1304[X] (6 atoms)
2 1010.81 0.00 71.56 1 8.07 3 8.58 5 5 3 6 12 4 2 0  
3 883.41 0.00 54.64 10 6.77 6 6.67 8 3 2 2 5 0 4 0  
4 729.84 0.00 66.16 2 6.37 7 6.65 9 4 3 4 2 2 4 0  
5 691.88 0.00 58.45 8 6.04 8 10.34 3 4 0 2 3 5 1 0  
6 827.72 0.00 64.81 3 7.45 5 10.86 2 5 3 6 6 1 2 0  
7 371.25 0.00 63.33 5 7.53 4 6.69 7 1 2 1 3 2 2 0  
8 486.84 0.00 56.31 9 5.68 9 9.02 4 2 2 2 1 2 3 0  
9 366.61 0.00 63.88 4 9.81 2 7.96 6 1 2 5 1 2 1 0  
10 297.42 0.00 62.98 6 3.69 10 6.12 10 2 4 4 1 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