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PDBsum entry 1mec

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1mec calculated with MOLE 2.0 PDB id
1mec
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 1.54 1.54 15.5 -1.26 -0.31 9.0 70 2 0 2 1 2 3 0  
2 1.21 2.36 16.1 -0.99 -0.29 12.5 80 3 0 2 1 2 1 0  PO4 825 2
3 1.22 2.47 17.6 -0.17 0.18 10.8 71 2 0 2 2 4 2 0  
4 1.10 1.10 20.8 -1.40 -0.42 8.8 80 2 0 4 1 2 0 0  
5 1.36 1.36 15.7 -1.64 -0.80 10.6 95 1 2 3 0 0 0 0  
6 1.36 1.36 15.9 -1.92 -0.86 14.8 89 2 2 3 0 0 0 0  
7 1.24 1.31 16.0 -0.86 -0.44 7.2 74 2 1 3 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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