PDBsum entry 1gxr Go to PDB code:  Pore analysis for: 1gxr calculated with MOLE 2.0 PDB id 1gxr 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 2.22 3.08 30.1 -1.15 -0.50 13.8 80 3 1 2 4 1 1 0   2 1.19 1.28 60.4 -1.35 -0.52 8.0 85 3 1 6 3 2 0 0   3 1.21 1.21 45.6 -0.73 -0.42 11.6 82 5 1 3 6 1 0 1   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.