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PDBsum entry 4z6z

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4z6z calculated with MOLE 2.0 PDB id
4z6z
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 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 1.16 2.85 27.5 -1.72 -0.05 14.3 80 4 3 4 0 5 0 0  FE2 401 A
2 1.23 3.31 30.3 0.59 0.13 9.1 73 3 1 2 8 2 0 0  
3 1.19 2.21 31.1 0.76 0.06 8.4 77 3 1 2 7 2 0 0  
4 1.20 1.51 30.8 0.81 0.10 8.7 77 3 1 2 7 2 0 0  
5 1.28 1.33 16.4 -0.52 -0.47 15.7 78 1 2 1 4 0 0 0  
6 1.12 1.16 18.5 -0.92 -0.03 16.4 68 1 2 0 2 2 1 0  
7 1.21 1.47 15.7 -1.00 -0.42 16.5 70 3 1 1 1 1 1 0  P6G 402 C

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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