PDBsum entry 2xgm Go to PDB code:  Pore analysis for: 2xgm calculated with MOLE 2.0 PDB id 2xgm 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 4 pores, coloured by radius 4 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 1.54 1.54 25.2 0.04 0.10 16.4 90 2 1 1 5 0 0 0   2 3.45 3.73 29.6 -1.62 -0.70 17.9 84 4 3 2 2 0 0 0   3 5.09 5.25 41.1 -2.13 -0.36 24.7 80 10 3 2 1 2 0 0   4 3.44 3.71 43.9 -1.63 -0.46 17.8 80 8 3 4 2 2 0 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.