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PDBsum entry 1xf9

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1xf9 calculated with MOLE 2.0 PDB id
1xf9
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 2.15 2.31 24.9 -2.27 -0.46 30.9 83 4 4 1 2 1 0 0  MG 16 C
2 2.00 3.45 30.5 -1.29 -0.02 17.0 80 4 1 3 4 3 0 0  
3 1.72 2.09 30.8 -1.61 -0.21 25.4 75 5 4 1 3 3 0 1  MG 16 C
4 2.02 3.47 31.0 -1.53 -0.01 20.2 79 6 0 3 4 3 0 0  
5 2.11 2.27 32.6 -1.97 -0.55 25.7 88 3 3 3 3 2 0 0  MG 16 C
6 1.40 1.45 15.1 -2.07 -0.36 35.5 71 4 3 0 0 2 0 0  
7 1.08 1.63 18.5 -2.48 -0.63 38.2 77 4 4 1 1 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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