PDBsum entry 1e3h Go to PDB code:  Pore analysis for: 1e3h calculated with MOLE 2.0 PDB id 1e3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, 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 1.26 1.40 52.4 -0.40 -0.23 16.7 79 5 7 1 6 2 1 0  MSE 519 A SO4 907 A 2 1.49 1.50 69.5 -1.74 -0.41 28.2 80 10 11 5 5 2 0 0  SO4 904 A SO4 906 A 3 1.54 1.49 80.8 -1.93 -0.39 30.8 80 14 12 4 7 1 1 0  SO4 906 A SO4 907 A 4 1.52 1.54 152.2 -1.65 -0.50 23.5 80 10 11 5 6 2 3 0  MSE 575 A SO4 902 A 5 1.50 1.47 164.5 -2.10 -0.49 29.5 77 14 16 2 8 4 3 0  MSE 575 A SO4 902 A SO4 904 A SO4 906 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.