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PDBsum entry 2o1v

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2o1v calculated with MOLE 2.0 PDB id
2o1v
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.29 1.29 25.6 -0.38 -0.17 11.4 90 2 1 3 4 1 0 0  ADP 301 A
2 1.28 1.28 32.0 -0.32 -0.07 13.6 88 2 2 4 3 2 0 0  
3 1.28 1.28 32.0 -0.39 -0.03 10.5 87 3 1 2 4 1 0 0  
4 1.28 1.28 38.8 -0.52 -0.06 10.7 84 3 2 4 4 4 0 0  
5 1.46 1.64 18.9 0.24 0.17 7.5 64 0 2 0 3 2 0 1  
6 1.62 1.85 18.4 -2.46 -0.30 28.8 72 4 2 0 0 1 0 0  
7 1.20 1.34 15.2 0.09 0.12 15.4 77 1 0 1 4 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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