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PDBsum entry 2h02

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2h02 calculated with MOLE 2.0 PDB id
2h02
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 1.84 7.8 -1.51 -0.29 24.3 81 2 1 1 1 1 0 1  401 2UN B
2 1.90 13.4 -0.76 -0.11 15.9 88 3 1 2 3 0 0 1  401 2UN B
3 1.37 9.7 -1.27 -0.65 8.8 77 1 2 1 1 0 1 0  
4 1.40 5.8 -1.61 -0.20 22.7 78 2 1 1 1 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 and visualized using Pymol 0.97rc.
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