spacer
spacer

PDBsum entry 4dz9

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 4dz9 PDB id
4dz9
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 1917.42 1.82 58.45 8 12.04 1 13.73 1 6 4 5 2 4 8 0 DMS 302[A] (4 atoms)
2 1052.16 0.00 72.78 2 10.30 2 7.44 9 5 3 7 10 5 2 0 ID4 303[A] (20 atoms)
3 926.44 0.00 55.43 10 6.42 8 7.53 8 4 2 2 5 1 4 0  
4 853.88 0.00 65.17 4 8.37 5 6.72 10 4 3 5 2 2 5 0  
5 581.77 0.00 56.75 9 6.75 7 9.75 2 4 0 2 2 3 0 0  
6 583.03 0.00 58.82 7 5.74 10 7.59 7 2 3 3 1 2 3 0  
7 424.41 0.00 76.19 1 9.01 4 8.31 3 4 1 2 2 1 4 0  
8 492.33 0.00 60.30 6 7.44 6 7.76 5 2 2 3 4 1 2 0  
9 380.53 0.00 62.97 5 9.55 3 7.65 6 2 2 5 1 2 1 0  
10 309.66 0.00 65.26 3 6.05 9 7.97 4 1 2 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