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PDBsum entry 4zb9

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4zb9 calculated with MOLE 2.0 PDB id
4zb9
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 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 1.35 1.50 32.2 -2.04 -0.09 14.9 70 4 1 5 0 4 2 0  
2 1.35 1.46 46.4 -1.68 -0.16 20.7 74 6 3 3 5 5 2 0  
3 1.34 1.46 52.2 -1.24 0.18 17.2 69 7 2 3 6 8 2 0  
4 1.34 1.51 56.9 -1.00 0.17 13.7 75 6 3 3 7 7 3 0  
5 1.35 1.47 58.6 -0.48 0.43 9.1 73 9 1 5 9 10 2 0  
6 1.56 1.66 31.1 -1.77 -0.01 20.6 71 3 2 1 2 5 1 0  GDS 300 A
7 1.54 1.59 35.8 -0.96 0.14 17.8 72 5 2 1 4 6 1 0  GDS 300 A

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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