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PDBsum entry 3ucn

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

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8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.08 11.3 -2.11 -0.11 6.1 66 1 0 3 0 2 0 1  
2 2.47 14.9 -3.13 -0.52 15.8 73 3 1 4 0 1 0 1  
3 2.44 15.0 -3.11 -0.52 15.0 74 2 1 4 0 1 0 1  
4 2.63 18.3 -2.77 -0.40 10.9 72 2 1 4 0 2 0 1  
5 1.49 14.5 -0.70 0.10 6.4 75 1 1 3 2 3 0 1  229 AZI A
6 1.59 9.9 -1.25 -0.17 9.0 67 0 1 2 1 2 0 1  230 AZI A
7 1.60 12.4 -1.28 -0.02 9.8 68 1 1 3 1 3 0 1  230 AZI A
8 1.67 11.2 -1.08 0.31 19.6 67 2 1 0 2 1 1 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 and visualized using Pymol 0.97rc.
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