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PDBsum entry 1aym

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

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2 tunnels, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 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 1.11 1.21 48.7 -1.51 -0.45 14.9 83 5 3 6 4 3 1 0  DAO 7009 1
2 1.12 1.24 50.5 -0.91 -0.26 11.6 81 3 3 4 5 4 2 0  DAO 7009 1

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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