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PDBsum entry 3t9h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3t9h calculated with MOLE 2.0 PDB id
3t9h
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 1.48 1.63 16.0 -1.38 -0.75 14.7 100 0 2 3 1 0 0 0  
2 1.47 1.62 18.2 -1.38 -0.76 15.8 96 1 2 3 1 0 0 0  
3 1.37 1.55 22.1 -1.40 -0.66 15.8 89 1 4 3 2 0 0 0  
4 1.78 2.42 16.3 -2.72 -0.37 32.2 65 3 1 0 0 1 0 0  
5 1.30 1.30 16.9 1.11 0.34 3.2 91 1 0 0 7 1 0 0  
6 1.13 1.45 15.8 -1.40 -0.65 10.0 70 2 2 1 0 2 0 0  
7 1.27 1.27 22.5 -2.46 -0.53 29.2 71 3 2 0 0 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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