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PDBsum entry 4a9c

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4a9c calculated with MOLE 2.0 PDB id
4a9c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 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 1.57 1.57 21.7 -0.78 -0.17 13.9 88 2 2 3 3 0 1 0  
2 1.57 1.57 22.4 -0.32 0.05 13.9 87 3 1 2 3 0 0 0  
3 1.57 1.57 23.9 -1.13 -0.24 18.6 88 3 3 3 3 0 0 0  
4 1.57 1.57 24.1 -0.43 -0.01 14.3 88 2 1 3 3 0 0 0  
5 1.58 1.57 24.7 -1.57 -0.46 18.6 90 5 2 4 3 0 0 0  
6 1.27 1.27 16.7 -0.18 -0.22 6.9 84 1 0 1 3 1 1 0  
7 1.20 1.54 18.3 -0.77 -0.65 8.8 82 2 0 2 1 1 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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