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PDBsum entry 1e0x

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Pore analysis for: 1e0x calculated with MOLE 2.0 PDB id
1e0x
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 4 pores, coloured by radius 4 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 2.26 2.47 30.2 -1.58 -0.67 15.1 93 5 1 6 1 0 0 0  
2 3.24 3.94 31.6 -1.76 -0.60 8.3 91 3 1 6 3 1 0 0  XYP 2 C
3 2.26 2.47 31.8 -1.55 -0.73 17.7 92 5 2 4 1 0 0 0  
4 1.19 1.21 56.2 -1.85 -0.38 12.2 86 4 2 11 4 3 1 0  XYP 2 C

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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