PDBsum entry 1ua0 Go to PDB code:  Pore analysis for: 1ua0 calculated with MOLE 2.0 PDB id 1ua0 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 1.61 1.61 28.2 -1.38 -0.62 9.1 82 2 0 2 0 1 1 0  DG 23 B DA 24 B DT 9 C DC 10 C DC 11 C DC 12 C 2 1.54 1.56 46.6 -1.75 -0.65 15.2 87 3 2 6 7 0 0 0  DT 25 B DG 26 B DG 27 B DT 2 C DG 3 C AF 333 C 3 1.54 1.55 56.3 -1.49 -0.50 14.2 80 3 2 3 6 1 0 0  DG 23 B DA 24 B DT 25 B DG 26 B DG 27 B DT 28 B DT 2 C DG 3 C DC 6 C AF 333 C 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.