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PDBsum entry 1bbz

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

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3 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.70 2.00 15.2 -2.02 -0.60 16.8 87 1 2 4 0 1 0 0  SO4 3000 A
2 2.37 2.37 15.6 -2.58 -0.40 24.7 73 1 1 1 0 1 2 0  
3 2.37 2.37 16.2 -2.62 -0.43 24.9 77 1 1 2 0 1 2 0  
4 2.37 2.37 19.0 -2.28 -0.33 14.4 76 2 1 2 0 1 3 0  SO4 3001 C
5 1.70 1.98 22.4 -2.56 -0.47 20.8 77 1 2 4 0 2 2 0  
6 1.69 2.01 23.5 -2.27 -0.38 12.0 74 2 1 3 0 2 3 0  SO4 3001 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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