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PDBsum entry 4jn6

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4jn6 calculated with MOLE 2.0 PDB id
4jn6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.21 2.60 30.2 -1.19 -0.49 22.2 76 3 3 0 7 0 0 0  
2 1.18 2.91 68.0 0.54 0.17 7.1 86 5 2 3 14 3 1 1  OXL 401 A MN 402 A
3 1.14 1.45 49.4 0.55 0.18 7.3 84 4 2 2 12 2 1 0  OXL 401 C
4 1.19 1.54 21.1 -1.51 -0.21 17.9 79 2 1 3 3 1 1 0  
5 1.14 1.46 38.8 -0.51 -0.18 8.7 82 1 2 4 6 2 1 0  
6 1.17 1.55 23.1 -0.07 -0.24 9.9 80 2 1 3 3 2 1 0  
7 1.60 1.69 16.8 1.57 0.43 12.3 84 1 2 0 6 0 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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