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PDBsum entry 3uco

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

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9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.99 12.3 -2.77 -0.33 9.0 74 1 1 4 0 1 0 1  
2 1.96 12.4 -2.47 -0.42 3.0 78 0 0 4 1 2 0 0  
3 2.19 13.4 -2.35 -0.29 9.2 71 1 1 4 0 2 0 1  
4 2.23 13.8 -2.52 -0.19 8.3 70 1 0 4 0 2 0 1  
5 1.45 12.1 -0.99 0.06 7.4 70 1 1 3 0 3 0 1  229 IOD A
6 1.55 16.1 -0.27 0.33 9.3 75 2 1 1 3 3 0 1  229 IOD A
7 1.57 7.6 -0.40 -0.47 11.6 75 1 1 0 2 0 0 0  
8 1.33 8.8 0.43 -0.26 7.4 61 0 1 0 2 1 0 0  
9 1.55 11.5 -1.16 0.04 18.6 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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