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PDBsum entry 4dw2

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4dw2 calculated with MOLE 2.0 PDB id
4dw2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.67 1.84 20.7 -1.64 -0.59 15.2 88 2 1 4 3 1 0 0  
2 1.16 1.42 26.4 -1.52 -0.50 15.4 80 2 3 4 2 3 0 0  
3 1.76 1.88 28.3 -1.90 -0.61 15.6 81 2 1 4 2 1 1 0  
4 1.76 1.89 29.4 -1.74 -0.56 15.3 77 2 2 4 3 2 2 0  
5 1.64 1.81 33.0 -1.38 -0.62 12.2 84 2 2 5 3 1 2 0  
6 1.17 1.42 41.3 -1.74 -0.53 19.3 74 2 4 3 2 4 1 0  
7 1.16 1.16 16.1 -0.49 -0.45 8.0 56 1 0 0 0 1 1 1  

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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