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PDBsum entry 3am4

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3am4 calculated with MOLE 2.0 PDB id
3am4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 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 1.12 1.29 30.0 -0.39 -0.17 11.4 82 3 0 3 5 2 0 0  NAD 801 A FT1 802 A
2 1.11 1.30 31.0 0.41 0.10 9.0 84 2 0 2 8 2 0 0  NAD 801 A FT1 802 A
3 1.12 1.31 38.8 -0.32 0.22 11.9 74 4 0 2 7 5 1 0  NAD 801 A FT1 802 A
4 1.12 1.34 42.5 -0.53 -0.19 11.2 80 3 2 3 6 2 0 0  NAD 801 A FT1 802 A

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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