spacer
spacer

PDBsum entry 2x7s

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 2x7s PDB id
2x7s
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 1595.95 1.25 62.51 6 10.40 1 11.04 1 5 5 5 2 4 7 0 GOL 1262[A] (5 atoms)
2 1280.39 0.00 70.51 2 9.43 4 8.43 3 6 4 7 10 7 4 0 WZC 1263[A], WZC 1264[A] (41 atoms)
3 1233.98 0.00 56.49 9 6.26 8 8.40 5 4 3 4 5 2 5 0  
4 1000.69 0.00 60.80 7 10.29 2 8.70 2 4 2 5 6 1 2 0  
5 687.66 0.00 66.92 3 8.61 6 7.34 7 4 2 5 2 2 3 0  
6 501.61 0.00 55.65 10 6.74 7 8.43 4 4 0 2 2 3 0 0  
7 447.61 0.00 71.88 1 8.79 5 7.36 6 5 1 2 2 0 4 0  
8 392.77 0.00 63.42 5 10.18 3 6.54 9 4 1 1 0 3 1 0  
9 338.77 0.00 59.59 8 5.88 9 6.66 8 1 2 5 1 2 1 0  
10 305.86 0.00 63.81 4 4.69 10 5.75 10 3 1 0 3 1 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