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PDBsum entry 2af6

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2af6 calculated with MOLE 2.0 PDB id
2af6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 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 1.49 1.67 35.1 -1.57 -0.59 13.3 97 5 1 6 2 1 0 0  FAD 2600 C FAD 1600 D
2 1.48 1.67 36.7 -1.74 -0.57 16.1 96 6 1 6 1 1 0 0  FAD 2600 C FAD 1600 D
3 1.48 1.60 37.7 -1.87 -0.51 18.8 96 6 1 6 1 1 0 0  FAD 2600 C FAD 1600 D
4 1.49 1.67 47.7 -1.47 -0.50 15.2 97 9 1 7 3 1 0 0  FAD 4600 A FAD 3600 B FAD 2600 C
5 1.49 1.62 49.8 -1.41 -0.52 13.4 98 7 1 7 3 1 0 0  FAD 4600 A FAD 3600 B FAD 1600 D
6 1.50 1.62 54.7 -1.90 -0.43 21.5 95 11 1 8 3 1 0 0  FAD 1600 D BRU 1603 D
7 1.23 1.23 17.7 0.00 -0.16 13.8 80 2 2 0 3 0 1 0  MSE 122 B

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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