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PDBsum entry 4xdh

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

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4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.40 1.59 22.0 -0.21 -0.14 5.5 68 0 1 1 3 4 0 1  FAD 302 A 3ZV 303 A
2 1.41 1.60 29.6 -1.04 -0.23 11.3 74 2 1 3 3 5 1 1  FAD 302 A 3ZV 303 A
3 1.36 1.61 23.3 0.05 -0.17 5.8 67 0 1 1 3 4 0 1  FAD 302 B 3ZV 303 B
4 1.38 1.62 30.7 0.81 0.29 2.0 61 0 0 0 3 6 1 1  FAD 302 B 3ZV 303 B
5 1.90 1.95 15.1 -1.10 -0.39 20.4 85 2 1 0 2 0 0 1  

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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