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PDBsum entry 2anh

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2anh calculated with MOLE 2.0 PDB id
2anh
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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11 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.40 8.9 -1.29 -0.51 14.9 91 0 1 3 4 0 0 0  
2 1.40 10.8 -0.91 -0.47 12.4 89 1 1 2 4 0 0 0  
3 1.53 8.0 0.26 -0.29 2.3 87 0 0 3 5 0 0 0  
4 1.53 10.0 -0.06 -0.34 8.9 82 1 1 1 5 0 0 0  
5 1.25 16.9 -0.36 -0.37 9.1 83 1 1 2 5 0 0 0  
6 1.62 7.4 0.10 -0.44 4.1 71 0 1 1 1 0 0 0  
7 1.99 7.3 1.02 0.13 13.2 80 1 2 0 3 0 0 0  
8 1.77 4.5 -1.34 -0.42 13.4 78 1 1 2 0 2 0 0  
9 1.71 8.6 -0.48 -0.34 9.8 78 1 0 1 2 0 2 0  
10 1.53 6.2 -0.01 -0.09 2.6 67 1 0 0 1 1 1 0  
11 1.49 6.0 -0.01 -0.09 2.6 67 1 0 0 1 1 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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