PDBsum entry 1xpm Go to PDB code:  Pore analysis for: 1xpm calculated with MOLE 2.0 PDB id 1xpm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.73 1.88 32.3 -0.90 -0.52 14.0 91 2 5 3 5 0 1 0   2 2.04 2.39 42.8 -1.67 -0.63 17.1 91 3 7 5 5 0 1 0   3 1.35 1.82 26.3 -1.52 -0.10 16.4 85 3 2 3 4 2 1 0   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.