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PDBsum entry 3frx

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Pore analysis for: 3frx calculated with MOLE 2.0 PDB id
3frx
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 5 pores, coloured by radius 5 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 2.01 2.04 51.6 -1.61 -0.56 11.8 85 4 3 6 3 2 3 0  MN 1139 B
2 2.08 2.44 54.0 -1.69 -0.57 12.9 85 4 3 6 3 2 3 0  MN 1138 A
3 2.10 3.51 71.3 -0.91 -0.18 15.9 77 3 2 1 6 2 2 0  
4 2.09 2.13 89.3 -1.26 -0.48 13.4 84 6 3 5 6 2 3 0  MN 1138 A
5 2.06 2.10 28.1 -1.59 -0.67 11.2 86 4 2 5 1 1 3 0  MN 1141 D

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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