PDBsum entry 1uzj Go to PDB code:  Pore analysis for: 1uzj calculated with MOLE 2.0 PDB id 1uzj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 3.11 5.48 25.9 -2.38 -0.37 31.6 87 4 2 3 2 0 1 1   2 3.32 4.64 31.3 -1.43 -0.30 23.1 85 4 1 4 3 0 3 1   3 1.84 2.01 40.4 -0.43 -0.48 6.7 80 0 2 4 5 4 6 3   4 1.83 2.01 43.8 -2.15 -0.62 21.3 84 2 8 6 3 2 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.