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PDBsum entry 4lz7

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4lz7 calculated with MOLE 2.0 PDB id
4lz7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.17 1.17 29.7 0.25 0.03 7.4 78 0 3 1 5 2 0 0  GLU 803 B
2 1.15 1.15 31.0 -0.78 -0.24 17.8 81 3 3 2 3 1 0 0  GLU 803 B
3 1.11 1.11 32.6 0.29 -0.03 8.1 80 0 3 1 7 1 0 0  GLU 803 B
4 1.12 1.12 32.7 -1.05 -0.31 20.2 83 4 3 2 3 1 0 0  GLU 803 B
5 1.10 1.10 33.3 -0.69 -0.16 16.4 79 3 3 2 3 2 0 0  GLU 803 B
6 1.17 1.17 35.0 -0.91 -0.25 18.8 81 4 3 2 3 2 0 0  GLU 803 B

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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