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PDBsum entry 1azm

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Tunnel analysis for: 1azm calculated with MOLE 2.0 PDB id
1azm
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.63 5.9 0.08 -0.29 3.6 73 1 0 1 1 1 0 0  
2 1.34 7.5 -0.90 -0.75 11.1 79 1 2 1 0 0 0 1  
3 1.31 8.9 -1.11 -0.73 14.1 77 1 1 1 0 0 0 1  
4 2.48 6.1 -0.01 0.12 2.5 47 1 0 1 1 3 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 and visualized using Pymol 0.97rc.
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