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PDBsum entry 6p7c

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6p7c calculated with MOLE 2.0 PDB id
6p7c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.33 1.41 31.7 0.19 -0.04 10.5 83 4 2 1 8 0 2 0  CL 502 B
2 1.34 1.39 32.4 -0.63 -0.26 10.9 80 3 0 1 6 0 2 0  CL 502 B
3 1.33 1.40 46.0 0.07 -0.11 12.0 84 3 3 1 10 0 2 0  CL 502 B
4 1.38 1.54 16.8 -0.04 -0.10 10.1 68 3 0 0 1 3 0 0  
5 1.35 2.04 21.8 -0.79 -0.40 11.9 87 3 0 2 2 1 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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