PDBsum entry 3e6o Go to PDB code:  Pore analysis for: 3e6o calculated with MOLE 2.0 PDB id 3e6o 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 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 2.08 3.00 41.7 -1.03 -0.10 15.0 80 4 4 5 7 3 0 1  HEM 901 A A55 903 A 2 2.02 2.05 47.7 -1.13 -0.11 13.8 76 5 3 5 5 4 0 1  A55 904 B HEM 1901 B 3 2.29 4.44 64.8 -1.87 -0.30 14.3 77 5 3 4 5 2 2 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.