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PDBsum entry 1ms7

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ms7 calculated with MOLE 2.0 PDB id
1ms7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.32 1.32 15.1 1.10 0.32 2.9 89 1 0 0 7 1 0 0  
2 1.18 1.18 17.7 0.57 0.26 8.0 88 3 0 0 7 1 0 0  
3 1.83 1.99 15.2 -1.75 -0.80 14.9 97 0 2 2 1 0 0 0  
4 1.55 1.75 15.9 -1.43 -0.71 12.7 98 0 2 2 2 0 0 0  
5 1.80 1.97 28.5 -1.82 -0.77 17.4 88 1 2 2 2 0 0 0  
6 1.55 1.76 29.2 -1.51 -0.68 15.7 90 1 2 2 3 0 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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