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PDBsum entry 4doq

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4doq calculated with MOLE 2.0 PDB id
4doq
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 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 1.30 1.30 25.0 0.91 0.06 6.2 84 2 1 1 9 1 0 2  SO4 303 A
2 1.29 1.30 39.4 0.36 -0.02 8.7 81 3 1 3 6 1 0 3  
3 1.29 1.29 44.0 -0.16 -0.10 9.1 79 3 2 5 5 2 1 3  
4 1.30 1.30 45.6 -0.41 -0.21 13.7 79 3 2 4 6 1 1 3  SO4 303 A
5 1.29 1.29 47.9 -0.85 -0.25 13.9 80 4 3 6 5 2 1 3  SO4 303 A

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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