PDBsum entry 5gqh Go to PDB code:  Pore analysis for: 5gqh calculated with MOLE 2.0 PDB id 5gqh 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 1.37 1.37 59.3 -0.71 -0.26 13.1 84 10 2 5 8 1 2 0   2 2.10 2.43 62.4 0.79 0.23 10.3 78 9 3 3 14 4 1 1   3 1.65 1.66 73.6 0.93 0.25 8.4 75 8 2 1 19 5 1 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.