PDBsum entry 3e6l Go to PDB code:  Pore analysis for: 3e6l calculated with MOLE 2.0 PDB id 3e6l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 2.01 2.22 26.5 0.04 0.06 9.3 81 1 1 2 5 1 1 1  HEM 901 A H4B 902 A A11 906 A SO4 3006 A 2 2.31 4.49 29.2 -1.76 -0.19 9.4 76 2 3 4 2 2 2 0   3 1.50 3.14 30.7 -0.58 0.22 6.8 84 1 0 6 5 3 1 0  HEM 1901 B 4 1.49 3.11 39.1 0.15 0.18 8.7 84 1 1 5 10 3 1 1  HEM 1901 B A11 1906 B 5 1.77 1.87 46.2 -0.43 0.09 12.9 78 3 3 4 9 4 0 1  HEM 901 A H4B 902 A A11 906 A SO4 3006 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.