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PDBsum entry 1acm

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

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6 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 1.15 15.7 -2.05 -0.12 19.5 76 3 1 2 0 2 1 0  
2 1.17 2.54 23.9 -2.57 -0.43 23.7 83 3 4 4 2 1 0 0  
3 1.60 1.59 22.0 -1.38 -0.54 13.1 88 5 0 3 2 0 1 0  PAL 311 A
4 1.62 1.60 27.9 -0.94 -0.43 10.7 84 4 0 2 4 1 1 0  PAL 311 A
5 1.19 1.44 15.4 1.27 0.17 7.2 83 1 0 0 5 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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