PDBsum entry 2e9e Go to PDB code:  Pore analysis for: 2e9e calculated with MOLE 2.0 PDB id 2e9e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 9 pores, coloured by radius 9 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 1.74 1.75 25.3 0.67 -0.09 5.8 79 1 2 0 5 0 1 2   2 1.77 1.77 30.6 -0.80 -0.33 14.8 87 3 3 2 5 1 2 0   3 1.54 1.77 35.7 -1.09 -0.33 14.1 82 1 3 4 3 2 0 0   4 1.64 1.93 37.7 -1.15 -0.46 17.2 80 1 6 4 1 2 2 0   5 1.52 2.14 38.4 -1.44 -0.55 24.1 81 3 4 1 3 2 1 0   6 1.24 1.43 40.7 -0.05 0.11 13.5 77 4 3 4 10 2 2 0  HEM 821 B OSM 921 B 7 1.74 1.74 89.7 -1.25 -0.36 11.7 76 2 5 7 6 6 6 0   8 1.94 1.94 99.6 -1.37 -0.37 20.1 80 6 5 4 4 2 5 0   9 1.29 1.46 113.5 -0.68 -0.16 17.9 77 6 9 7 10 2 6 0  HEM 801 A CYN 901 A SCN 902 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.