spacer
spacer

PDBsum entry 1xd0

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1xd0 PDB id
1xd0
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 2073.52 0.85 70.45 1 11.73 2 13.67 1 6 5 6 13 6 9 0 ARE 501[A] (53 atoms)
2 2445.61 0.00 58.18 9 7.54 5 13.29 2 11 5 11 7 2 5 2  
3 1792.97 0.00 65.51 3 6.68 7 7.45 7 8 3 12 1 7 11 0  
4 993.09 0.00 65.58 2 12.93 1 11.82 3 4 3 5 4 4 3 0  
5 847.55 0.00 63.73 7 5.82 8 5.77 10 3 1 8 4 2 2 1  
6 628.17 0.00 56.08 10 7.47 6 8.26 4 3 2 3 1 2 3 0  
7 559.41 0.00 65.26 5 8.60 3 6.47 9 3 3 1 3 2 0 2  
8 472.92 0.00 63.89 6 7.57 4 8.05 5 3 1 1 1 5 4 0  
9 342.98 0.00 63.41 8 3.13 10 7.88 6 2 3 2 1 2 3 0  
10 684.70 0.00 65.43 4 4.15 9 6.54 8 3 3 4 7 3 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