spacer
spacer

PDBsum entry 3dc3

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3dc3 PDB id
3dc3
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 3348.42 2.58 63.51 4 10.90 2 15.46 1 10 8 13 13 7 9 0 AZM 263[A] (12 atoms)
2 1295.58 0.00 63.36 5 6.84 6 7.69 5 6 3 7 3 2 7 0  
3 565.31 0.00 55.88 9 4.50 9 8.90 2 4 0 1 3 3 0 0  
4 716.34 0.00 66.84 2 6.93 5 7.80 4 5 3 5 6 1 2 0  
5 571.22 0.00 52.92 10 6.00 7 8.58 3 2 2 2 3 0 5 0  
6 443.81 0.00 74.79 1 7.30 4 0.00 10 4 1 2 2 1 4 0  
7 369.56 0.00 65.67 3 11.72 1 7.35 6 1 2 5 2 2 0 0  
8 372.52 0.00 62.86 6 7.80 3 6.94 7 1 3 2 3 3 2 0  
9 331.17 0.00 61.18 7 3.52 10 5.31 9 2 4 4 0 0 1 0  
10 314.30 0.00 56.59 8 5.12 8 5.50 8 1 2 2 3 0 1 1  
 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