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PDBsum entry 4lxb

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

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2 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 1.14 1.14 20.5 -1.32 -0.72 15.2 81 2 3 1 0 2 1 0  NA 302 H
2 1.08 1.08 24.2 -1.70 -0.80 21.1 89 4 4 1 0 1 1 0  NA 302 H
3 1.16 1.16 24.5 -1.36 -0.74 16.5 79 1 4 1 0 1 0 0  7R9 304 H
4 1.17 1.23 31.3 -0.67 -0.24 10.6 78 2 4 2 3 3 0 0  7R9 304 H
5 1.19 1.26 33.3 -1.61 -0.60 20.0 82 4 4 2 2 1 0 0  7R9 304 H
6 1.12 2.25 16.3 0.64 0.26 9.3 86 1 0 2 5 0 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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