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PDBsum entry 6u1v

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 6u1v calculated with MOLE 2.0 PDB id
6u1v
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.20 1.41 113.8 -1.26 -0.50 12.7 85 6 8 13 10 4 1 1  FDA 401 C FDA 401 D
2 1.26 1.80 20.9 0.25 -0.07 1.9 73 0 0 1 6 3 1 0  
3 1.23 2.39 26.5 -0.15 0.08 7.1 74 1 2 1 6 3 1 0  
4 1.24 2.38 27.5 -0.06 -0.12 5.9 70 0 1 1 5 3 2 0  
5 1.22 2.80 16.1 0.37 0.32 19.9 74 2 2 1 4 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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