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PDBsum entry 4zuo

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

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5 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.56 1.93 23.9 -0.74 0.44 14.1 68 5 1 0 1 6 1 1  XS6 404 B
2 1.55 1.91 25.6 -0.98 0.30 14.5 68 5 1 0 1 6 1 1  XS6 404 A
3 1.40 1.56 24.6 -1.04 -0.25 11.1 82 2 2 2 4 2 1 0  
4 1.39 1.55 28.2 -0.88 -0.12 8.7 79 2 3 3 3 2 2 0  GOL 405 B
5 1.36 1.51 24.8 -1.08 -0.19 11.0 82 2 2 2 4 2 1 0  
6 1.43 2.40 15.3 0.15 0.47 7.8 73 0 2 0 4 3 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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