PDBsum entry 3gpq Go to PDB code:  Pore analysis for: 3gpq calculated with MOLE 2.0 PDB id 3gpq 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 1.19 1.64 66.5 -1.58 -0.46 21.1 76 5 7 1 2 2 2 0   2 1.13 1.58 85.1 -2.67 -0.43 28.1 77 11 6 5 1 3 2 0   3 1.17 1.64 105.3 -2.46 -0.30 31.2 73 13 5 1 3 2 3 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.