spacer
spacer

PDBsum entry 1xld

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) clefts links
Cleft analysis for: 1xld PDB id
1xld
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 18903.80 5.78 68.69 3 13.55 1 21.69 1 34 38 54 58 34 41 0 XYL 400[A], XYL 400[B] (18 atoms)
2 3271.64 0.00 57.64 10 10.55 4 12.30 2 4 8 8 12 6 3 0  
3 1648.69 0.00 64.84 7 9.37 5 6.90 9 8 4 4 10 4 7 0  
4 949.22 0.00 69.18 2 10.96 3 9.11 4 3 6 2 4 2 1 0  
5 1041.19 0.00 66.24 4 11.27 2 9.24 3 3 6 4 5 2 1 0  
6 1277.02 0.00 64.22 8 8.22 7 8.74 5 7 3 3 7 4 6 0  
7 1152.14 0.00 64.84 6 7.89 8 7.76 7 3 3 4 9 3 3 0  
8 1164.80 0.00 61.08 9 7.75 9 6.85 10 4 5 5 9 4 3 0  
9 826.88 0.00 65.79 5 5.28 10 7.04 8 4 4 4 6 0 2 0  
10 771.19 0.00 72.28 1 8.84 6 8.14 6 3 4 4 7 0 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