PDBsum entry 2o2r Go to PDB code:  Pore analysis for: 2o2r calculated with MOLE 2.0 PDB id 2o2r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 10 pores, coloured by radius 10 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 1.38 1.56 52.1 -2.84 -0.57 25.5 81 5 3 5 1 2 1 0  SO4 2019 A 2 1.43 3.67 62.3 -3.29 -0.74 32.8 82 5 5 8 0 2 1 0   3 1.37 1.56 68.6 -3.32 -0.65 34.4 81 8 5 6 1 2 0 0  SO4 2019 A 4 1.88 2.08 77.9 -2.11 -0.43 26.0 81 14 6 7 4 4 0 0  SO4 2015 A SO4 2014 B SO4 2021 D 5 1.72 1.77 80.8 -2.21 -0.43 26.6 82 13 5 7 4 3 0 0  SO4 2019 A SO4 2013 C SO4 2016 D 6 1.77 1.85 83.1 -2.07 -0.47 26.0 81 13 9 7 4 2 0 0  SO4 2014 B SO4 2013 C 7 1.20 4.28 96.9 -1.02 -0.11 18.0 75 10 5 8 8 6 3 0  SO4 2002 A SO4 2004 D SO4 2021 D 8 1.94 2.09 107.8 -2.41 -0.52 28.3 82 16 10 9 4 3 0 0  SO4 2019 A SO4 2014 B SO4 2016 D 9 1.85 1.98 108.4 -2.39 -0.52 26.8 83 15 9 12 4 4 0 0  SO4 2015 A SO4 2016 D SO4 2021 D 10 1.34 1.57 163.8 -2.15 -0.47 25.9 80 19 10 12 8 6 1 0  SO4 2002 A SO4 2013 C NDP 903 D SO4 2016 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.