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PDBsum entry 1z3h

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Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1z3h calculated with MOLE 2.0 PDB id
1z3h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.52 1.69 16.6 -1.23 -0.08 18.1 76 2 1 1 3 2 1 0  
2 1.42 2.42 22.8 -0.92 -0.08 17.8 77 3 3 1 3 2 1 0  
3 1.29 1.37 20.0 2.11 0.60 0.9 66 0 0 1 7 2 1 0  
4 1.22 1.31 19.6 0.62 0.15 12.7 79 2 1 0 6 1 0 0  
5 1.30 1.46 17.0 -0.66 -0.21 13.5 84 2 0 2 3 0 0 0  
6 1.12 3.24 21.2 2.63 1.31 0.8 75 0 0 2 7 3 0 1  
7 1.17 2.05 21.9 1.79 0.63 3.7 69 1 0 2 6 2 0 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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