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PDBsum entry 4zfn

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4zfn calculated with MOLE 2.0 PDB id
4zfn
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 1.39 19.1 -0.58 -0.13 14.9 78 1 3 0 2 2 1 0  5GP 201 B MG 202 B MG 203 B SO4 204 B
2 1.35 1.39 29.2 -2.28 -0.60 28.6 85 5 5 2 1 1 1 0  5GP 201 B MG 202 B MG 203 B SO4 204 B
3 1.16 1.16 32.1 -0.36 -0.41 10.3 88 1 3 1 4 1 1 0  5GP 201 B MG 202 B MG 203 B SO4 204 B
4 1.02 1.38 17.8 -1.35 -0.62 16.6 82 3 3 0 1 1 1 0  5GP 201 A MG 202 A SO4 203 A
5 1.04 1.36 22.3 -1.33 -0.68 18.8 79 0 5 0 1 2 1 0  5GP 201 A MG 202 A SO4 203 A
6 1.00 1.36 31.0 -0.56 -0.49 13.1 85 1 4 0 4 1 1 0  5GP 201 A MG 202 A SO4 203 A
7 1.15 1.24 16.2 -1.63 -0.28 24.4 69 1 3 1 2 2 1 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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