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PDBsum entry 1upc

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1upc calculated with MOLE 2.0 PDB id
1upc
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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25 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.74 1.94 37.1 -0.36 -0.05 10.8 79 3 3 4 6 6 0 0  TPP 600 F SO4 602 F
2 1.16 1.64 62.9 -0.24 -0.03 9.4 76 5 2 2 10 8 0 0  TPP 600 F SO4 602 F
3 1.44 1.57 16.8 -0.37 -0.21 8.7 95 2 0 1 5 0 0 0  
4 1.38 1.71 17.8 -0.01 -0.08 7.7 91 2 0 1 6 0 0 0  
5 1.35 1.51 22.1 -0.64 -0.46 10.6 85 1 1 0 3 0 1 0  
6 1.45 1.56 16.8 -0.53 -0.36 11.0 85 1 1 0 3 0 1 0  
7 1.43 1.60 20.4 -0.18 -0.12 9.1 92 2 0 1 7 0 0 0  
8 1.39 1.50 19.8 -0.38 -0.20 8.8 91 2 0 1 6 0 0 0  
9 1.31 1.61 15.3 -0.72 -0.37 13.2 85 1 1 0 3 0 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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