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PDBsum entry 6pp2

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6pp2 calculated with MOLE 2.0 PDB id
6pp2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 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 1.17 1.17 101.3 -0.87 0.00 14.4 72 9 5 7 8 13 4 0  HEM 501 C H4B 502 C OUM 503 C HEM 501 D H4B 502 D
OUM 503 D
2 2.06 2.19 15.3 -0.31 -0.39 8.9 82 1 2 2 2 0 0 0  
3 1.21 1.60 21.2 -0.11 0.11 15.8 69 2 1 1 4 3 0 0  
4 1.14 2.78 16.9 0.78 0.36 13.2 77 2 2 0 5 1 0 0  
5 1.15 2.80 19.5 0.90 0.48 14.0 78 2 2 1 5 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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