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PDBsum entry 3cob

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

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4 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 1.11 1.71 19.8 -1.82 -0.42 11.7 90 2 1 7 1 2 0 0  
2 1.30 1.30 17.4 -0.88 -0.74 7.5 97 2 0 3 3 0 1 0  ADP 600 C MG 602 C
3 1.30 1.30 23.0 -0.61 -0.51 10.6 89 2 2 4 3 1 1 1  ADP 600 C MG 602 C
4 1.30 1.30 37.4 -1.06 -0.53 10.6 84 3 2 5 3 2 3 0  ADP 600 C MG 602 C
5 1.30 1.38 15.7 -1.62 -0.56 6.3 86 4 0 6 2 1 2 0  
6 1.31 1.40 24.2 -1.58 -0.65 7.1 86 5 2 7 2 1 3 0  
7 1.19 1.40 19.7 0.54 0.30 12.3 91 4 0 6 6 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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