PDBsum entry 3ozu Go to PDB code:  Pore analysis for: 3ozu calculated with MOLE 2.0 PDB id 3ozu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 8 pores, coloured by radius 8 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 1.50 1.78 43.2 0.36 0.29 10.0 77 5 1 2 13 5 0 0  HEM 404 A PO4 406 A X89 411 A 2 1.51 1.78 44.0 0.41 0.44 12.7 73 4 3 1 11 6 0 0  HEM 404 A PO4 406 A X89 411 A 3 1.25 1.26 44.5 1.31 0.69 8.0 68 3 0 1 11 6 0 0  HEM 404 A PO4 406 A X89 411 A 4 1.27 1.26 54.7 -0.16 0.15 12.4 81 7 1 3 10 5 0 0  HEM 404 A X89 411 A 5 1.26 1.26 55.5 -0.11 0.28 15.4 78 6 3 2 9 6 0 0  HEM 404 A X89 411 A 6 1.21 1.26 154.2 -0.50 -0.03 13.5 83 7 6 8 14 4 1 0  HEM 404 A FAD 405 A X89 411 A 7 1.83 2.94 156.6 -0.86 -0.09 17.1 84 9 9 8 15 4 1 0  HEM 404 A FAD 405 A 8 1.61 1.80 158.8 -0.15 0.12 12.7 79 7 6 7 19 6 1 0  HEM 404 A FAD 405 A PO4 406 A X89 411 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.