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PDBsum entry 4zt6

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4zt6 calculated with MOLE 2.0 PDB id
4zt6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.12 1.96 33.3 -1.60 0.08 23.0 83 5 2 3 5 3 0 0  MET 801 A
2 1.22 1.86 77.0 -1.93 -0.19 23.7 81 7 5 4 3 4 0 0  MET 801 A DMS 802 A
3 1.32 1.53 18.7 -0.61 0.11 14.8 76 2 3 0 2 3 0 0  4RD 802 B
4 1.36 2.59 17.5 0.03 0.25 7.9 77 1 0 1 5 1 1 1  
5 1.71 2.08 16.1 0.12 -0.27 8.3 84 0 2 1 1 2 0 0  
6 1.32 2.98 15.0 -1.72 -0.17 29.6 83 5 1 0 2 0 0 0  
7 1.50 1.57 19.2 -0.96 -0.35 9.8 75 1 1 1 2 1 1 0  CAS 470 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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