PDBsum entry 1i3e Go to PDB code:  Pore analysis for: 1i3e calculated with MOLE 2.0 PDB id 1i3e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.24 1.24 27.8 -0.20 0.05 17.3 75 3 2 2 8 2 0 0  HEM 147 A 2 1.20 1.20 29.4 0.96 0.16 9.2 85 5 0 3 8 1 0 0  HEM 147 B 3 1.17 1.17 31.1 0.54 0.07 10.3 81 3 0 2 7 3 0 0  HEM 147 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.