PDBsum entry 1k0y Go to PDB code:  Pore analysis for: 1k0y calculated with MOLE 2.0 PDB id 1k0y 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 2.39 2.36 51.0 -1.12 -0.30 19.1 89 7 2 3 8 1 1 0  CNO 801 D CNO 802 D 2 1.24 1.25 53.4 0.32 0.06 10.9 82 8 0 3 12 2 0 0  HEM 748 D CNO 802 D 3 1.25 1.24 59.6 -0.05 0.01 13.2 79 6 2 2 13 3 1 0  HEM 748 D CNO 802 D 4 1.23 1.32 73.8 0.63 0.16 9.7 81 6 1 4 15 3 0 0  HEM 348 B CNO 801 D CNO 802 D 5 1.19 1.19 80.4 0.48 0.15 9.9 77 4 3 3 18 4 3 0  HEM 348 B CNO 801 D 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.