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PDBsum entry 4j96

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4j96 calculated with MOLE 2.0 PDB id
4j96
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.56 3.35 18.7 0.16 -0.06 13.6 89 1 2 1 7 0 0 0  
2 1.19 1.22 17.8 0.20 0.10 9.1 83 1 1 1 5 1 0 0  
3 1.32 1.32 15.1 -0.52 -0.66 11.2 69 0 3 0 2 0 0 0  
4 1.31 1.31 20.2 1.27 0.26 6.2 72 0 1 1 5 2 0 0  
5 1.32 1.32 20.3 -0.68 -0.49 13.7 66 2 3 0 2 1 0 0  
6 1.20 2.77 15.3 -0.03 0.11 8.0 77 1 1 3 6 1 0 1  
7 1.22 1.71 17.0 -0.68 -0.04 17.7 77 1 3 0 4 1 1 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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