PDBsum entry 1uk2 Go to PDB code:  Pore analysis for: 1uk2 calculated with MOLE 2.0 PDB id 1uk2 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 1.77 1.95 63.4 -0.55 0.02 11.2 82 3 3 5 4 3 3 0   2 1.38 1.39 125.3 -0.79 -0.27 9.6 80 1 3 7 6 3 4 1   3 1.85 2.01 139.6 -0.75 -0.28 9.5 85 2 5 7 5 4 3 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.