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PDBsum entry 4b6d

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4b6d calculated with MOLE 2.0 PDB id
4b6d
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 1.42 1.47 20.8 -0.11 -0.07 15.2 71 3 2 0 3 1 0 0  
2 1.18 1.38 21.6 0.51 0.12 11.4 67 3 0 0 3 1 0 0  
3 1.68 1.68 21.5 -1.11 -0.26 21.6 84 4 2 1 5 0 1 1  
4 1.61 1.61 26.4 -1.13 -0.34 18.5 80 2 2 1 4 0 2 1  
5 1.66 1.67 28.1 -1.04 -0.30 17.4 75 3 2 1 5 0 3 2  
6 1.16 1.34 36.7 -0.14 0.02 14.6 71 4 1 0 6 2 2 1  
7 1.50 1.60 40.5 -0.36 -0.08 18.1 77 6 3 1 7 2 2 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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