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PDBsum entry 5adm

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 5adm calculated with MOLE 2.0 PDB id
5adm
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.27 1.46 38.5 -0.91 -0.13 11.0 76 4 3 4 4 5 1 0  HEM 500 A H4B 600 A 9M9 800 A ACT 861 A GOL 880 A
2 1.16 1.36 38.7 0.31 -0.08 5.9 73 1 1 2 6 4 1 1  HEM 500 B H4B 600 B ACT 860 B
3 1.25 1.45 38.8 0.13 -0.17 6.5 73 1 1 2 6 4 1 1  HEM 500 A H4B 600 A ACT 860 A
4 1.15 1.35 40.4 -0.89 -0.22 11.6 76 4 3 4 5 4 1 0  HEM 500 B H4B 600 B 9M9 800 B ACT 861 B GOL 880 B
5 1.06 1.49 19.1 -0.22 0.02 23.8 78 1 2 0 4 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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