PDBsum entry 1gx7 Go to PDB code:  Pore analysis for: 1gx7 calculated with MOLE 2.0 PDB id 1gx7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.80 2.26 29.4 0.07 0.20 9.4 80 5 0 2 5 3 0 2  HEC 109 E HEC 112 E 2 1.61 2.84 31.1 -1.04 0.15 18.9 79 5 1 2 3 1 1 2  HEC 109 E 3 1.44 1.52 35.5 -0.02 0.09 16.0 81 5 0 1 4 1 0 3  HEC 110 E HEC 112 E 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.