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PDBsum entry 3ocb

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

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6 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 1.12 1.26 26.4 -0.49 -0.24 14.1 75 4 1 0 1 3 0 0  
2 1.12 1.23 38.3 -1.01 -0.43 15.5 81 3 5 1 3 3 0 0  XM1 2 B
3 1.10 1.24 43.1 -0.70 -0.34 17.0 83 5 6 0 5 2 0 0  XM1 2 B
4 1.21 2.87 22.9 0.46 0.44 10.3 71 2 1 1 4 2 1 0  
5 1.21 1.55 16.0 0.52 0.33 15.6 75 2 1 1 2 1 1 0  
6 1.21 1.21 16.0 1.23 0.11 7.2 81 0 2 0 4 1 0 0  
7 1.52 1.65 15.1 -1.57 -0.57 16.7 86 1 2 1 1 0 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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