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PDBsum entry 8zsh

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 8zsh calculated with MOLE 2.0 PDB id
8zsh
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 1.25 1.50 131.3 -2.27 -0.54 32.8 73 15 15 5 7 3 1 0  
2 1.21 1.41 150.1 -2.22 -0.56 28.8 76 15 16 9 8 2 2 0  
3 1.22 1.47 174.3 -2.53 -0.67 35.5 74 18 28 5 8 2 1 0  
4 1.21 1.35 194.2 -2.90 -0.69 40.0 74 24 32 5 4 2 1 0  
5 1.15 2.40 34.0 1.34 0.68 4.4 61 1 1 3 9 6 0 0  Y43 201 B
6 1.21 1.21 15.1 1.38 0.18 1.9 87 0 0 1 7 0 0 0  
7 1.38 1.51 17.6 0.70 0.56 16.9 81 4 1 0 4 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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