spacer
spacer

PDBsum entry 1ht6

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1ht6 PDB id
1ht6
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 2078.16 2.36 64.05 3 10.04 1 10.02 2 5 9 5 8 7 7 0 EDO 2002[A], EDO 2004[A] (8 atoms)
2 878.77 0.00 59.63 7 7.91 2 10.93 1 3 2 3 4 4 3 0  
3 770.77 0.00 66.28 1 6.67 3 6.53 8 3 3 7 3 5 3 0  
4 648.42 0.00 60.24 6 6.52 4 8.03 5 2 0 3 6 1 4 0  
5 604.12 0.00 60.36 5 6.41 5 8.38 3 4 1 0 6 3 3 1  
6 697.78 0.00 64.72 2 6.23 6 8.12 4 4 3 9 2 2 5 0 EDO 2005[A], EDO 2007[A] (6 atoms)
7 685.12 0.00 56.86 9 5.35 7 6.95 6 2 5 3 4 2 1 0  
8 502.45 0.00 57.83 8 2.80 10 6.58 7 4 0 1 9 0 2 0  
9 482.62 0.00 61.92 4 4.15 8 6.43 9 2 1 4 4 2 2 0  
10 399.94 0.00 55.69 10 4.07 9 6.24 10 2 0 5 7 1 0 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