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PDBsum entry 1zr3

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1zr3 calculated with MOLE 2.0 PDB id
1zr3
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.30 1.94 15.1 -0.21 0.19 13.5 86 2 0 3 3 1 0 0  
2 1.42 1.42 21.8 -1.41 -0.31 16.2 77 4 0 2 4 0 0 0  
3 1.42 1.41 24.6 -1.30 -0.55 11.5 82 3 1 4 3 0 0 0  
4 1.42 1.42 28.4 -1.57 -0.58 14.4 80 3 1 4 3 0 1 0  
5 1.42 1.42 31.3 -1.37 -0.55 14.8 82 5 3 4 3 0 0 0  
6 1.21 1.50 15.7 -1.39 -0.41 9.2 82 1 0 3 1 1 1 1  
7 1.19 1.54 15.9 -1.51 -0.58 14.1 86 2 1 3 1 0 1 1  
8 1.38 1.40 16.5 -2.20 -0.51 13.5 79 1 0 2 0 1 1 0  

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

Acknowledgement
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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