spacer
spacer

PDBsum entry 1z4v

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 1z4v PDB id
1z4v
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 3124.83 2.00 67.13 3 10.49 1 10.81 2 5 6 23 9 8 8 4 DAN 601[A] (20 atoms)
2 1559.25 0.00 72.88 1 10.39 2 10.96 1 3 1 10 12 6 6 0  
3 1131.89 0.00 61.22 7 9.60 3 7.84 7 1 1 9 7 2 5 0  
4 734.91 0.00 57.74 9 6.48 9 9.31 3 0 1 8 4 2 2 0  
5 685.97 0.00 60.67 8 7.20 7 7.16 9 0 0 5 8 3 3 0  
6 530.72 0.00 65.86 4 7.24 6 8.32 5 1 1 6 4 2 2 0  
7 555.61 0.00 55.07 10 7.19 8 7.80 8 1 1 7 0 2 3 3  
8 671.62 0.00 67.95 2 7.93 5 5.83 10 0 1 8 5 4 2 0  
9 556.88 0.00 63.60 6 8.22 4 9.27 4 0 1 3 5 0 5 0  
10 378.00 0.00 65.71 5 5.71 10 8.08 6 1 1 3 5 2 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