PDBsum entry 3e28 Go to PDB code:  Pore analysis for: 3e28 calculated with MOLE 2.0 PDB id 3e28 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.11 1.23 34.6 -1.73 -0.29 22.8 76 5 2 1 3 3 0 0  SO4 232 A 2 1.48 1.82 44.4 -1.73 -0.51 28.2 86 3 3 1 5 0 0 0   3 2.75 2.83 59.1 -1.38 -0.10 26.5 77 7 3 1 3 1 1 0   4 1.15 1.15 76.2 -2.61 -0.66 31.8 86 10 8 4 1 0 0 0  SO4 231 E 5 1.50 1.48 89.5 -2.61 -0.58 31.4 82 10 11 4 1 2 0 0   6 1.24 1.24 109.0 -1.22 -0.28 22.9 77 10 7 2 8 3 1 1  SO4 232 C SO4 233 E 7 2.54 4.59 147.9 -1.65 -0.42 29.4 82 7 16 2 5 3 0 0   8 1.17 1.16 179.5 -1.39 -0.11 21.4 82 18 6 9 9 4 3 0  SO4 231 E 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.