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PDBsum entry 1a2k

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1a2k calculated with MOLE 2.0 PDB id
1a2k
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.54 1.66 16.6 0.56 0.42 10.3 77 1 0 2 3 1 1 0  
2 1.57 1.69 17.0 0.20 0.23 14.2 75 1 1 2 4 1 1 0  
3 1.58 1.69 21.5 -0.18 0.20 19.4 70 2 2 0 3 3 2 0  
4 1.36 1.38 33.5 0.36 0.03 8.8 80 2 1 2 5 1 1 0  
5 1.30 1.45 15.0 -1.94 -0.27 30.1 78 3 2 0 3 1 0 0  
6 1.30 1.46 15.2 -1.64 -0.24 27.1 75 3 2 0 2 1 0 0  
7 1.49 1.91 23.0 -2.09 -0.18 26.7 79 3 2 1 3 1 0 0  
8 1.45 1.95 23.1 -1.68 -0.13 23.4 76 3 2 1 2 1 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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