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PDBsum entry 1asm

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

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5 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 1.17 1.40 26.4 -1.72 -0.04 22.0 76 3 1 3 1 3 1 1  
2 1.15 1.41 25.5 -1.67 -0.09 20.3 80 3 1 3 2 3 1 0  
3 1.13 2.96 30.6 0.28 0.53 9.2 68 3 1 3 6 5 1 0  
4 1.21 1.40 22.2 -0.47 -0.06 14.1 77 1 4 0 5 2 1 0  
5 1.33 1.33 18.1 -1.08 -0.23 14.5 76 1 4 0 2 2 1 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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