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PDBsum entry 2l2e

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Pore analysis for: 2l2e calculated with MOLE 2.0 PDB id
2l2e
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.76 1.87 25.8 0.75 0.15 9.0 83 1 2 0 7 1 0 0  MYR 1 A
2 1.45 2.29 30.8 2.49 0.93 4.5 84 2 1 1 11 1 0 0  MYR 1 A
3 1.38 1.37 37.4 1.91 0.80 4.6 84 2 2 1 9 2 1 0  MYR 1 A
4 1.18 1.99 50.0 2.01 0.74 3.3 72 1 1 0 11 9 0 0  MYR 1 A
5 1.37 1.37 59.4 -0.83 0.12 19.6 78 6 4 0 6 3 1 0  MYR 1 A
6 1.27 1.98 105.5 -0.53 0.13 17.7 69 5 5 4 3 9 0 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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