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PDBsum entry 1m7d

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1m7d calculated with MOLE 2.0 PDB id
1m7d
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.33 1.36 19.5 -0.34 -0.16 5.8 70 0 2 1 1 4 1 0  MAG 1 C RAE 2 C RAM 3 C
2 1.25 1.28 22.8 -0.91 -0.27 12.5 77 2 2 1 2 3 1 0  MAG 1 C RAE 2 C
3 1.27 1.31 24.4 -0.58 -0.08 8.7 74 2 3 1 1 4 1 0  MAG 1 C RAE 2 C RAM 3 C

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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