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PDBsum entry 8frd

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 8frd calculated with MOLE 2.0 PDB id
8frd
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.27 2.94 26.4 -1.50 0.23 10.3 70 0 4 3 3 7 1 0  NAG 1 C
2 1.27 2.94 32.5 -1.96 0.30 19.0 73 2 4 3 3 6 0 0  NAG 1 C NAG 1 D
3 1.27 2.94 34.8 -2.17 -0.06 22.1 72 2 6 2 3 6 0 0  NAG 1 C
4 1.27 2.93 39.4 -0.51 0.11 11.4 75 1 3 3 4 7 0 0  NAG 1 C
5 1.27 2.98 47.2 -0.66 0.17 10.4 75 3 3 5 4 7 1 1  NAG 1 C
6 1.31 2.72 19.6 -1.61 0.43 15.9 69 0 4 2 3 6 0 0  NAG 1 F NAG 2 F NAG 2 G
7 1.31 2.72 25.5 -0.82 0.49 14.5 69 0 3 1 4 6 0 0  NAG 1 F NAG 2 F
8 1.31 2.71 26.1 -1.56 0.37 17.8 68 1 5 1 3 7 0 0  NAG 1 F NAG 2 F NAG 1 G NAG 2 G

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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