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PDBsum entry 9auc

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

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.47 17.9 2.39 0.52 1.0 84 0 0 0 9 0 0 0  
2 1.16 2.75 19.8 0.24 0.08 11.7 83 1 2 2 7 0 0 0  
3 1.39 1.49 23.0 -1.77 -0.42 25.6 86 3 3 2 3 0 0 0  
4 1.39 1.48 31.6 -1.07 -0.35 19.3 87 4 3 4 4 0 0 0  
5 1.39 1.47 35.3 -1.06 -0.35 18.6 87 4 3 4 5 0 0 0  
6 1.39 1.47 36.0 -1.26 -0.43 15.9 85 2 2 5 4 1 0 0  
7 1.39 1.47 36.9 -1.55 -0.45 21.3 85 3 3 6 4 0 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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