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PDBsum entry 7mo4

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7mo4 calculated with MOLE 2.0 PDB id
7mo4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.14 1.51 20.8 -0.51 -0.20 8.8 84 2 0 0 3 2 1 0  
2 1.22 1.53 21.6 -0.35 -0.11 8.7 84 2 1 0 3 2 1 0  
3 1.14 1.51 22.9 -0.32 -0.24 7.6 82 2 0 0 3 2 2 0  
4 1.21 1.53 23.5 -0.24 -0.18 6.8 82 2 1 0 3 2 2 0  
5 1.32 1.40 28.6 -2.05 -0.50 30.0 82 5 3 0 2 0 2 0  
6 1.33 1.39 29.3 -1.97 -0.46 28.2 77 5 3 0 2 0 5 0  
7 1.34 1.65 15.6 -1.99 -0.29 28.2 74 2 2 1 4 2 0 0  
8 1.21 1.21 16.5 0.19 0.15 11.2 83 2 1 2 4 1 0 0  
9 1.22 1.22 24.1 0.14 0.01 12.8 81 4 1 0 5 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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