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PDBsum entry 2o4h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2o4h calculated with MOLE 2.0 PDB id
2o4h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.24 1.43 17.2 1.66 0.40 5.1 73 1 1 1 5 1 0 0  
2 1.21 1.30 28.7 0.56 0.07 12.9 80 2 3 1 5 1 0 0  
3 1.21 1.22 30.8 0.62 0.14 10.0 76 1 3 2 6 1 1 0  
4 1.18 1.28 31.1 0.39 0.08 12.7 80 2 3 2 5 1 0 0  
5 1.10 1.32 39.2 0.81 0.26 12.0 76 5 1 1 7 1 0 0  
6 1.20 3.63 37.6 -2.12 -0.32 21.8 75 5 4 4 1 4 0 0  AS9 501 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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