PDBsum entry 3uj3 Go to PDB code:  Pore analysis for: 3uj3 calculated with MOLE 2.0 PDB id 3uj3 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 3 pores, coloured by radius 3 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 1.04 1.21 43.1 1.03 0.38 8.4 70 3 1 1 11 2 0 0   2 1.02 1.26 47.4 -1.05 0.03 21.2 80 4 2 1 5 1 0 0   3 1.25 1.55 52.1 -0.56 0.08 17.8 69 4 3 1 8 2 0 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.