PDBsum entry 1m00 Go to PDB code:  Pore analysis for: 1m00 calculated with MOLE 2.0 PDB id 1m00 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.35 1.58 29.8 -2.20 -0.59 24.1 80 4 4 3 1 1 1 0   2 2.11 2.13 38.1 -0.14 0.14 12.3 79 2 2 3 8 4 1 1  HEM 750 B BHH 1831 B ACT 1860 B 3 1.38 1.58 56.9 -1.13 -0.11 19.3 81 5 4 5 8 3 1 1  HEM 750 B H4B 1760 B BHH 1831 B ACT 1860 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.