PDBsum entry 2e9r Go to PDB code:  Pore analysis for: 2e9r calculated with MOLE 2.0 PDB id 2e9r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.92 2.02 35.7 -2.02 -0.62 26.8 75 3 3 0 1 1 1 0  A 903 A U 904 A G 905 A G 906 A C 908 A C 910 A DG 915 B DG 916 B DG 917 B DC 918 B DC 919 B DC 920 B 2 1.15 1.15 25.2 -1.36 0.06 18.6 70 3 2 0 2 4 1 0  C 908 A C 909 A C 910 A 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.