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PDBsum entry 3h2c

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3h2c calculated with MOLE 2.0 PDB id
3h2c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.35 1.35 15.3 0.24 0.30 12.8 85 1 3 1 2 1 0 0  B58 902 B
2 1.35 1.35 16.9 -0.71 0.10 20.5 89 3 2 2 3 1 0 0  SO4 278 B B58 902 B
3 1.35 1.35 17.6 -0.34 0.14 15.7 88 2 2 2 2 1 0 0  SO4 278 B SO4 283 B B58 902 B
4 1.36 1.58 15.2 -1.55 -0.51 17.1 66 1 1 1 1 1 0 0  
5 1.16 1.55 17.5 -0.43 -0.18 15.1 62 1 1 0 3 2 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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