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PDBsum entry 9bd7

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 9bd7 calculated with MOLE 2.0 PDB id
9bd7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.31 1.42 25.0 -0.52 -0.09 19.9 75 3 3 0 6 3 0 0  
2 1.13 2.58 18.1 0.72 0.47 8.0 76 0 2 1 7 1 0 0  
3 1.08 2.64 18.1 0.53 0.40 8.1 76 0 2 1 7 1 0 0  
4 1.23 1.24 15.8 0.99 0.32 5.6 71 1 0 0 5 3 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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