PDBsum entry 8hbe Go to PDB code:  Pore analysis for: 8hbe calculated with MOLE 2.0 PDB id 8hbe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.19 1.19 27.4 -1.62 -0.58 14.3 90 4 1 5 0 1 0 1   2 1.24 1.29 46.9 -1.07 -0.52 15.5 80 2 2 1 2 1 1 1   3 1.10 2.33 80.4 -1.11 -0.39 19.9 89 9 5 5 6 1 1 0   4 1.20 2.18 98.9 -0.99 -0.37 14.6 88 4 4 5 6 1 1 1   5 1.11 2.30 104.5 -1.14 -0.39 17.6 90 7 4 7 6 1 1 0   6 1.28 1.38 150.3 -0.45 0.06 17.0 78 11 6 5 13 5 0 2  HEM 1000 B 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.