PDBsum entry 1miv Go to PDB code:  Pore analysis for: 1miv calculated with MOLE 2.0 PDB id 1miv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.17 1.24 26.2 0.41 0.17 6.8 59 1 2 0 5 2 1 0  MSE 159 A MSE 195 A MSE 199 A 2 2.61 3.13 28.1 -2.15 -0.53 23.3 80 5 2 1 0 0 1 0  MSE 53 A 3 4.35 6.02 65.5 -2.86 -0.45 39.8 87 9 6 2 2 0 0 0  MSE 53 A MSE 197 A MSE 53 B MSE 197 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.