PDBsum entry 2anr Go to PDB code:  Pore analysis for: 2anr calculated with MOLE 2.0 PDB id 2anr 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 1 pore, coloured by radius 1 pore, 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 1.37 1.37 134.2 -1.78 -0.58 15.2 79 4 2 2 0 1 1 0  MSE 79 A C 203 B G 204 B C 205 B G 206 B G 207 B U 209 B C 210 B A 211 B G 212 B C 214 B A 215 B C 216 B C 217 B C 218 B 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.