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PDBsum entry 4pby

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4pby calculated with MOLE 2.0 PDB id
4pby
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.27 1.46 23.7 -0.54 -0.51 12.1 83 2 4 2 2 1 0 0  
2 1.27 1.45 42.7 -0.84 -0.32 18.9 80 4 7 2 4 3 0 0  
3 1.11 1.38 20.5 -1.41 -0.62 6.4 75 1 1 5 2 1 4 1  
4 1.32 1.46 23.8 0.44 0.05 4.3 71 1 0 4 2 2 4 0  
5 1.19 1.19 33.6 -1.75 -0.47 14.3 74 2 1 6 1 3 4 1  
6 1.39 1.74 15.6 -0.65 -0.09 6.3 73 1 0 4 4 2 1 0  
7 1.33 2.38 28.1 -1.48 -0.23 18.1 76 2 2 6 3 3 0 1  IPA 501 A
8 1.33 1.66 18.8 -2.33 -0.25 33.9 79 4 2 0 2 1 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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