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PDBsum entry 7cc2

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 7cc2 calculated with MOLE 2.0 PDB id
7cc2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.14 1.14 15.1 -0.05 -0.07 8.9 77 1 2 1 4 1 0 0  
2 1.22 1.22 17.2 0.29 -0.18 7.0 80 1 1 1 5 0 0 0  
3 1.12 1.12 38.1 -1.44 -0.47 23.8 80 5 7 1 5 0 1 0  
4 1.13 1.13 40.0 -0.93 -0.35 17.9 81 4 5 1 7 1 1 0  
5 1.14 1.12 54.3 -1.03 -0.36 14.5 81 4 5 3 6 2 1 0  
6 1.29 1.29 15.6 -0.20 -0.18 11.1 84 1 2 1 2 2 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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