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PDBsum entry 5amf

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 5amf calculated with MOLE 2.0 PDB id
5amf
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 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 1.16 1.73 18.8 -1.61 -0.07 28.0 81 5 3 1 3 1 0 0  
2 1.20 1.73 20.3 -1.33 0.12 25.0 80 6 3 1 3 2 0 0  
3 1.18 1.72 21.5 -2.07 -0.12 30.3 83 5 2 1 2 1 0 0  
4 1.20 1.79 23.0 -1.57 0.12 25.4 81 6 2 1 2 2 0 0  
5 1.16 1.76 26.0 -1.99 -0.34 33.5 80 6 6 1 4 1 0 0  
6 1.36 1.36 15.7 0.76 0.17 4.2 75 0 1 2 2 3 0 1  TWL 1143 A
7 1.42 1.76 29.9 -0.31 -0.26 8.3 77 2 1 2 4 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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