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PDBsum entry 4z7n

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4z7n calculated with MOLE 2.0 PDB id
4z7n
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.43 2.86 23.0 -0.51 -0.46 8.9 90 1 0 4 3 1 0 0  
2 1.45 2.87 23.5 -0.54 -0.41 9.8 91 1 0 6 3 2 0 0  
3 1.23 1.50 30.8 -0.72 -0.37 10.6 95 2 0 3 5 0 1 0  
4 1.15 1.78 19.0 0.47 0.33 18.8 69 2 2 0 5 2 0 0  
5 1.13 2.31 22.7 0.68 0.35 16.8 68 2 2 0 6 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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