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PDBsum entry 6udb

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 6udb calculated with MOLE 2.0 PDB id
6udb
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 1.24 1.47 19.5 -1.29 -0.60 9.1 92 1 1 4 3 0 0 0  
2 1.25 1.47 28.7 -0.80 -0.22 7.0 86 1 1 6 3 2 0 0  PEG 201 D
3 1.25 1.47 32.5 -1.10 -0.15 8.5 81 2 1 6 4 4 0 0  DV7 110 D PEG 201 D
4 1.20 1.20 15.1 -2.20 -0.66 23.5 95 2 1 3 1 0 0 0  
5 1.20 1.39 20.4 -1.04 -0.51 16.8 91 2 2 1 3 0 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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