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PDBsum entry 5eaa

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Pore analysis for: 5eaa calculated with MOLE 2.0 PDB id
5eaa
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.43 1.47 30.9 -0.81 0.03 10.4 78 1 4 1 4 2 1 0  
2 1.13 2.76 33.9 -0.86 0.07 14.1 77 4 1 3 4 3 2 0  PLP 458 A

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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