PDBsum entry 1gp2 Go to PDB code:  Pore analysis for: 1gp2 calculated with MOLE 2.0 PDB id 1gp2 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 1.90 3.09 25.2 -0.74 -0.34 14.3 81 5 3 1 3 2 0 0  GDP 355 A 2 1.91 2.11 25.3 -1.09 -0.33 23.5 79 3 4 3 3 1 0 0   3 2.37 2.71 79.3 -1.79 -0.42 22.5 79 12 5 8 2 3 1 3   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.