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PDBsum entry 4l2f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4l2f calculated with MOLE 2.0 PDB id
4l2f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.35 1.41 25.4 -0.41 0.19 9.1 77 3 2 2 4 7 3 0  1V3 1201 A
2 1.27 1.35 43.1 -0.71 -0.02 12.4 79 4 2 3 5 7 3 0  1V3 1201 A
3 1.26 1.47 46.7 -0.39 0.02 12.3 79 5 2 4 6 8 1 1  1V3 1201 A
4 1.27 1.42 21.4 -0.08 0.31 9.9 73 0 2 0 6 6 1 0  
5 1.28 1.40 25.3 0.14 0.26 7.0 78 3 2 2 5 7 4 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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