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PDBsum entry 3flo

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3flo calculated with MOLE 2.0 PDB id
3flo
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.10 1.30 24.5 2.47 0.76 0.9 85 0 0 3 9 2 0 0  
2 1.16 1.90 46.2 -1.29 -0.30 19.5 77 5 5 3 6 5 1 0  
3 1.20 1.46 19.8 0.01 0.12 1.9 71 0 0 4 4 6 3 0  
4 1.31 1.53 17.7 -0.26 0.00 2.1 73 0 0 4 4 5 3 0  
5 1.02 1.95 18.6 -1.41 -0.50 7.3 84 2 1 3 2 0 1 0  SO4 4 E
6 1.42 1.42 15.9 -0.53 -0.22 6.1 87 0 1 4 3 1 0 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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