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PDBsum entry 3da2

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3da2 calculated with MOLE 2.0 PDB id
3da2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.15 8.5 -0.83 0.21 21.2 86 3 0 4 1 2 1 0  401 4MD A
2 2.09 10.0 -1.18 0.11 24.0 90 3 0 4 1 1 1 0  401 4MD A
3 1.86 11.3 0.89 0.10 13.2 83 1 1 0 4 0 1 0  
4 1.52 10.0 -1.58 -0.76 18.3 92 2 2 2 0 0 0 0  
5 1.58 7.5 -0.64 -0.11 16.3 92 2 0 1 1 0 1 0  
6 1.36 7.9 -0.48 -0.32 12.2 103 1 0 1 1 0 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 and visualized using Pymol 0.97rc.
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