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PDBsum entry 1f3f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1f3f calculated with MOLE 2.0 PDB id
1f3f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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1 tunnel, 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 1.23 1.23 20.5 -1.14 0.15 20.1 75 3 3 0 4 2 1 0  D4T 160 A MG 165 A
2 1.31 1.31 22.5 -1.28 0.27 19.8 78 5 1 0 4 2 1 0  D4T 160 A MG 165 A
3 1.23 1.24 29.2 -1.15 0.18 19.7 77 2 3 1 4 2 1 0  D4T 160 A
4 1.24 1.24 19.3 -0.73 0.38 18.2 82 5 1 0 3 2 0 0  D4T 161 B PO4 162 B MG 166 B
5 1.21 1.21 23.7 -0.89 0.35 18.7 79 6 0 0 3 3 0 0  D4T 161 B PO4 162 B MG 166 B
6 1.20 1.21 26.6 -1.32 0.33 19.4 76 6 0 0 4 3 1 0  D4T 161 B PO4 162 B MG 166 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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