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PDBsum entry 8z9o

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 8z9o calculated with MOLE 2.0 PDB id
8z9o
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.55 1.78 26.8 -1.35 -0.32 17.1 85 2 2 2 4 3 0 0  
2 1.54 1.76 28.2 -0.39 -0.41 9.4 84 1 1 4 3 1 1 2  
3 1.54 1.77 30.5 -0.50 -0.41 7.5 80 2 1 4 2 2 2 2  
4 1.32 2.01 24.3 -1.62 0.04 15.9 72 2 2 1 1 4 1 0  
5 1.15 1.16 29.2 -0.92 0.06 20.3 68 3 3 0 2 4 0 0  
6 1.64 1.64 16.7 -0.47 0.03 12.7 81 1 1 1 4 3 1 0  CLR 401 R
7 1.34 1.54 15.1 0.32 0.21 14.6 75 1 2 0 3 2 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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