PDBsum entry 1u47 Go to PDB code:  Pore analysis for: 1u47 calculated with MOLE 2.0 PDB id 1u47 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.42 1.69 54.7 -1.47 -0.56 17.2 83 3 3 3 2 1 0 0  DC 21 B DA 24 B DT 26 B 8OG 4 C DC 5 C DG 6 C GLC 1 D FRU 2 D 2 1.22 1.21 73.0 -1.22 -0.54 14.5 82 5 3 5 4 1 1 0  DA 24 B DT 26 B DC 27 B DG 28 B DC 5 C DA 7 C DG 8 C DT 9 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.