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PDBsum entry 7d0b

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 7d0b calculated with MOLE 2.0 PDB id
7d0b
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.15 1.37 15.4 -0.03 -0.24 2.2 88 0 0 2 2 1 2 0  
2 1.15 1.37 15.6 0.00 -0.24 2.2 84 0 0 2 2 2 2 0  
3 1.20 1.20 17.4 0.51 0.04 2.5 82 0 1 2 4 1 1 0  
4 1.20 3.70 18.2 2.10 0.71 1.3 82 0 0 2 5 2 0 0  NAG 1 G
5 1.17 2.87 20.3 2.26 0.74 7.3 75 1 2 0 6 2 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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