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PDBsum entry 3zph

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3zph calculated with MOLE 2.0 PDB id
3zph
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.26 1.27 70.2 -0.57 -0.07 12.8 78 4 5 3 10 4 2 0  
2 1.13 1.46 88.8 -1.38 -0.19 20.1 82 9 4 4 10 4 2 0  
3 1.21 1.45 106.7 -1.45 -0.29 18.4 81 11 5 6 12 8 2 0  
4 1.34 1.34 115.5 -0.78 -0.11 12.0 80 9 5 9 14 10 3 0  
5 1.22 1.67 35.4 -1.61 -0.21 11.2 75 2 2 1 4 3 4 0  
6 1.21 1.67 36.9 -1.50 -0.26 9.8 74 3 2 1 4 3 5 0  
7 1.60 2.02 34.6 -1.00 -0.13 6.6 70 2 1 1 3 4 6 0  
8 1.19 1.37 15.4 -0.49 -0.03 11.5 70 1 1 0 3 2 2 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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