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PDBsum entry 3v0a

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3v0a calculated with MOLE 2.0 PDB id
3v0a
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 1.82 1.82 16.8 -0.18 -0.30 10.8 83 2 1 0 2 1 1 0  
2 1.83 1.83 25.2 -1.10 -0.36 20.8 82 3 4 0 2 2 0 0  SO4 1306 A SO4 144 C
3 1.81 1.81 30.3 -1.24 -0.30 19.3 85 4 4 2 2 2 0 0  
4 1.57 1.62 22.1 0.29 -0.06 3.8 79 1 0 2 3 4 0 0  
5 1.22 1.31 20.2 -0.66 -0.05 17.9 81 2 2 2 4 3 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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