PDBsum entry 1xgx Go to PDB code:  Pore analysis for: 1xgx calculated with MOLE 2.0 PDB id 1xgx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.15 1.15 27.1 -0.67 -0.14 21.3 82 2 3 1 6 0 1 0   2 1.38 1.43 74.7 -0.39 0.09 12.8 85 4 1 5 11 2 0 0   3 1.39 1.75 82.4 0.52 0.18 7.4 85 4 1 6 14 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.