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PDBsum entry 2hmf

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2hmf calculated with MOLE 2.0 PDB id
2hmf
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 9 pores, coloured by radius 9 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.72 1.72 28.7 -1.47 -0.48 18.1 84 3 2 2 2 0 0 0  
2 1.68 2.05 30.7 -1.32 -0.50 16.4 85 4 3 3 3 0 0 0  
3 4.01 5.24 36.7 -3.11 -0.79 31.6 85 6 6 5 0 0 0 0  
4 5.48 5.73 42.0 -3.23 -0.71 36.1 81 8 9 3 0 0 0 0  
5 4.35 4.51 42.8 -2.45 -0.76 25.6 85 5 6 4 0 0 0 0  
6 2.90 3.03 50.2 -2.25 -0.48 20.6 78 5 7 4 1 2 2 0  
7 1.68 1.66 51.8 -2.38 -0.56 29.1 80 8 8 2 2 0 0 0  
8 3.21 6.01 62.3 -3.05 -0.65 30.0 84 9 6 7 1 0 1 0  
9 1.22 2.03 148.7 -1.35 -0.14 16.6 79 8 8 5 7 5 2 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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