PDBsum entry 1io8 Go to PDB code:  Pore analysis for: 1io8 calculated with MOLE 2.0 PDB id 1io8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 7 pores, coloured by radius 7 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 1.17 1.25 35.1 0.75 0.16 6.6 81 2 0 0 5 3 0 0  HEM 901 B 2 1.25 2.97 85.3 0.70 0.29 13.9 78 7 6 1 15 4 0 1  HEM 901 B 3 1.19 1.25 87.2 -0.07 0.09 19.4 78 9 7 1 13 3 0 1  HEM 901 B 4 1.49 2.05 93.4 0.22 0.16 12.6 78 5 7 4 17 4 1 1  HEM 901 B 5 1.32 3.06 93.6 0.59 0.20 12.5 77 6 5 2 17 3 1 1  HEM 401 A 6 1.19 1.30 104.8 -0.38 -0.07 15.7 79 7 8 4 14 4 1 1  HEM 901 B 7 1.26 1.77 138.7 1.36 0.45 5.8 79 4 4 5 28 7 0 2  HEM 401 A HEM 901 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.