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PDBsum entry 3l7z

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3l7z calculated with MOLE 2.0 PDB id
3l7z
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.56 1.62 31.0 -1.49 -0.49 25.0 83 4 6 1 8 1 0 0  SO4 246 B
2 1.22 2.62 15.2 1.52 1.02 6.2 78 0 1 1 4 4 0 0  
3 1.19 2.64 15.4 1.36 0.89 7.4 79 0 1 1 3 3 0 0  
4 1.13 2.16 20.8 0.62 0.24 10.1 69 1 3 0 4 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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