PDBsum entry 1o1k Go to PDB code:  Pore analysis for: 1o1k calculated with MOLE 2.0 PDB id 1o1k 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 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 2.68 4.18 40.6 -0.98 -0.13 19.8 82 5 3 4 6 3 2 0   2 1.28 2.84 40.8 2.07 0.77 5.7 70 3 0 0 17 3 0 0  HEM 150 C 3 1.18 2.05 152.0 -0.34 0.20 19.6 75 14 5 3 21 6 1 0  HEM 150 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.