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PDBsum entry 7mo2

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7mo2 calculated with MOLE 2.0 PDB id
7mo2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.22 1.33 21.4 -0.33 -0.25 8.0 83 2 0 0 4 2 2 0  
2 1.20 1.49 21.5 -0.11 -0.20 8.1 85 2 1 0 4 2 1 0  
3 1.34 1.41 25.3 -1.34 -0.43 22.3 83 3 4 2 3 0 1 0  
4 1.35 1.42 26.1 -1.53 -0.56 22.3 85 5 4 1 4 0 2 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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