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PDBsum entry 3dys

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

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4 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 1.15 1.95 27.0 0.35 0.51 6.7 70 1 0 1 5 5 0 1  IBM 900 B
2 1.36 1.36 26.1 -0.84 -0.41 11.2 80 1 2 1 3 1 3 0  
3 1.29 1.29 16.5 -1.10 -0.39 24.2 75 2 1 1 3 0 0 0  
4 1.29 1.29 24.2 -1.19 -0.04 24.0 77 2 1 2 3 2 0 0  
5 1.67 2.02 16.8 -1.24 0.09 30.8 71 2 1 0 3 1 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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