PDBsum entry 3ujg Go to PDB code:  Pore analysis for: 3ujg calculated with MOLE 2.0 PDB id 3ujg 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 1.59 1.59 53.5 -2.56 -0.68 32.4 83 10 7 2 0 0 1 0  SO4 364 A 2 1.45 3.08 55.2 -1.23 -0.60 10.9 95 2 2 5 2 1 1 0   3 2.71 3.53 55.2 -2.04 -0.60 22.1 81 6 4 4 0 2 1 0   4 1.62 1.70 59.3 -2.49 -0.59 32.3 80 10 6 4 0 2 1 0  SO4 513 B 5 1.40 2.32 74.6 -1.14 -0.47 18.4 82 5 4 5 3 2 0 0  SO4 513 B 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.