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PDBsum entry 9fbd

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 9fbd calculated with MOLE 2.0 PDB id
9fbd
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 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 1.32 1.85 23.5 0.20 0.16 15.6 79 4 0 0 5 0 0 0  
2 1.34 1.84 24.8 -0.23 0.20 19.6 80 6 0 1 5 0 0 0  
3 1.39 1.52 15.7 0.44 0.10 20.1 84 1 3 0 5 0 0 0  
4 1.27 2.24 16.7 0.62 0.12 19.0 84 1 3 0 5 0 0 0  
5 1.33 1.42 17.6 1.86 0.48 10.0 89 1 1 0 7 0 0 0  
6 1.86 1.86 15.9 -1.31 -0.45 16.2 86 0 1 1 3 0 1 0  
7 1.34 1.52 17.6 1.36 0.28 12.4 86 1 2 0 5 0 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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