PDBsum entry 1gx0 Go to PDB code:  Pore analysis for: 1gx0 calculated with MOLE 2.0 PDB id 1gx0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.41 1.79 39.7 -0.05 0.16 15.3 78 6 2 1 5 2 1 0  UDP 1369 B 2 1.77 1.88 30.2 -1.34 0.20 15.9 68 2 2 2 1 5 0 0  UDP 1369 A 3 1.47 1.67 33.9 -1.04 0.27 19.6 73 3 3 1 4 6 0 0  UDP 1369 A 4 1.35 1.81 52.1 -0.59 -0.11 20.2 82 3 3 1 4 2 0 0  UDP 1369 A 5 1.89 2.14 25.1 -0.17 -0.14 6.1 86 2 0 0 3 0 2 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.