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PDBsum entry 1olm

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1olm calculated with MOLE 2.0 PDB id
1olm
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.31 1.82 37.7 1.66 0.56 5.8 73 1 2 2 7 2 1 2  VTQ 1323 C
2 1.36 1.53 44.0 0.53 0.62 10.7 74 3 4 0 11 5 0 0  VTQ 1323 C
3 1.49 1.65 18.2 -1.49 -0.69 20.1 80 1 3 1 1 1 1 1  
4 1.47 1.64 18.3 -1.50 -0.74 19.8 85 2 3 2 1 1 1 0  
5 1.41 1.53 19.6 -1.50 -0.68 20.7 77 2 3 1 2 1 1 1  
6 1.42 1.42 19.6 -1.62 -0.77 22.2 82 2 3 1 1 1 1 0  
7 1.44 1.58 19.6 -1.54 -0.74 20.6 85 3 3 2 2 0 1 0  
8 1.42 1.42 20.9 -1.55 -0.76 21.7 79 3 3 1 2 1 1 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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