PDBsum entry 1i1e Go to PDB code:  Pore analysis for: 1i1e calculated with MOLE 2.0 PDB id 1i1e 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 4 pores, coloured by radius 4 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 1.41 1.68 45.1 -1.80 -0.37 23.0 80 4 7 6 2 4 1 0  SO4 1292 A 2 1.47 1.48 46.1 -1.60 -0.48 18.8 76 3 7 2 3 5 0 0  SO4 1292 A 3 1.58 1.62 89.8 -1.17 -0.31 13.1 84 5 7 10 6 6 0 0  SO4 1292 A 4 1.46 1.71 95.3 -1.25 -0.32 16.9 82 7 9 9 5 6 1 0   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.