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PDBsum entry 1b0r

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1b0r calculated with MOLE 2.0 PDB id
1b0r
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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1 tunnel, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 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 1.14 2.55 19.9 -0.66 0.39 7.0 72 3 1 0 2 5 0 0  CDE 709 C
2 1.17 1.17 25.3 -0.11 0.47 11.0 66 3 0 1 4 4 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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