PDBsum entry 1po3 Go to PDB code:  Pore analysis for: 1po3 calculated with MOLE 2.0 PDB id 1po3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.54 35.1 -0.69 0.07 7.1 79 1 2 5 2 4 3 0   2 1.36 1.54 37.7 -1.30 -0.11 14.8 83 4 2 5 3 3 1 0   3 1.17 3.45 47.2 -1.42 -0.27 15.1 78 3 4 7 3 3 1 0   4 1.35 1.52 54.8 -1.46 -0.41 13.3 84 3 4 12 2 3 3 0  FLC 743 A FE 745 A 5 1.54 2.91 57.4 -1.48 -0.12 14.7 85 5 5 8 3 4 2 0   6 2.42 3.21 57.9 -2.24 -0.49 31.9 87 7 6 5 3 1 1 0   7 1.22 1.34 58.5 -1.24 -0.61 10.6 89 3 6 11 4 1 0 0   8 1.27 1.40 60.8 -1.52 -0.22 14.9 79 3 6 10 2 5 2 0   9 1.28 1.88 71.1 -1.62 -0.28 22.8 85 8 7 7 6 4 1 0   10 1.29 1.96 77.3 -2.17 -0.46 26.8 85 4 7 6 3 3 2 0   11 1.55 3.25 106.8 -2.23 -0.56 22.4 86 7 11 16 2 3 3 0  FLC 743 A FE 745 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.