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PDBsum entry 4lj7

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4lj7 calculated with MOLE 2.0 PDB id
4lj7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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1 tunnel, 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 2.10 2.10 18.0 -1.04 -0.50 19.2 90 3 1 0 3 0 0 0  MNT 901 B
2 2.08 2.08 18.6 0.17 -0.08 12.9 95 1 1 2 3 0 0 0  MNT 901 B
3 2.12 2.12 22.5 -1.57 -0.52 21.4 86 3 2 1 3 0 0 0  MNT 901 B
4 1.38 1.57 15.3 -3.37 -0.74 44.3 81 2 3 1 1 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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