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PDBsum entry 4omf

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

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8 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.29 2.51 35.8 -0.23 -0.23 14.6 84 1 3 2 6 2 0 0  UNL 404 B FAD 405 B
2 1.70 1.73 39.3 0.88 0.14 4.8 83 2 1 3 10 2 0 0  UNL 404 B FAD 405 B
3 1.33 2.22 51.2 0.70 0.18 8.4 81 3 3 4 11 2 0 4  SF4 401 B FAD 405 B
4 1.31 1.36 21.8 -1.65 -0.20 16.7 82 2 3 2 2 1 2 0  
5 1.40 2.92 32.8 1.06 0.24 8.1 80 1 3 0 8 1 1 1  
6 1.17 2.61 38.9 1.16 0.43 11.1 85 4 3 2 11 1 0 1  
7 1.40 2.97 40.9 2.29 0.71 4.4 84 1 1 0 17 1 0 1  
8 1.41 2.89 43.6 1.74 0.49 5.4 85 1 2 1 17 1 1 0  
9 1.10 2.00 52.7 1.45 0.48 8.5 78 3 2 0 13 1 1 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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