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PDBsum entry 3dzd

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

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1 tunnel, 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 1.13 1.29 40.4 -1.12 -0.31 22.8 81 5 4 2 5 1 0 0  ADP 370 B
2 1.12 1.30 52.0 -2.09 -0.37 34.0 75 10 8 1 6 3 1 0  ADP 370 B
3 1.13 1.32 62.6 -1.23 -0.20 20.5 77 8 3 3 7 3 2 0  ADP 370 B
4 1.17 1.36 69.4 -1.75 -0.29 29.1 77 11 6 2 5 3 0 0  ADP 370 A ADP 370 B
5 1.16 1.36 70.6 -1.39 -0.20 25.0 74 11 5 2 6 4 2 0  ADP 370 B
6 1.17 1.48 18.2 -0.22 -0.12 15.3 74 2 1 0 2 2 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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