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PDBsum entry 1js9

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1js9 calculated with MOLE 2.0 PDB id
1js9
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.76 2.18 22.7 3.44 1.09 1.3 81 0 1 0 12 1 0 0  
2 1.27 2.56 28.2 1.32 0.52 8.7 73 1 3 1 8 3 1 0  
3 1.32 2.50 35.5 1.49 0.60 6.2 73 2 2 1 10 3 1 0  
4 1.75 3.23 39.0 3.37 0.99 1.0 81 0 1 1 18 1 0 0  
5 1.93 2.30 40.7 3.15 0.87 1.1 81 0 1 0 21 1 1 0  
6 1.26 2.31 44.5 2.43 0.71 3.7 84 0 2 2 17 1 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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