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PDBsum entry 8j22

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 8j22 calculated with MOLE 2.0 PDB id
8j22
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.19 1.34 25.3 0.80 0.27 9.4 75 1 0 1 8 2 0 1  
2 1.16 1.37 21.4 -0.52 -0.30 9.5 79 1 1 2 4 3 0 0  
3 1.14 1.38 28.1 -0.60 -0.18 12.1 81 1 1 2 4 3 0 0  
4 1.16 1.38 32.1 -0.05 0.09 11.8 76 1 2 1 7 4 1 1  
5 1.18 1.36 49.3 -0.48 -0.17 11.3 85 2 3 4 8 3 0 0  9UJ 401 C
6 1.30 2.17 16.8 1.50 0.29 2.6 75 1 0 1 7 0 0 0  
7 1.21 1.21 18.5 1.75 0.47 5.1 75 0 1 0 7 1 1 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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