PDBsum entry 6hqy Go to PDB code:  Pore analysis for: 6hqy calculated with MOLE 2.0 PDB id 6hqy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.97 2.02 33.4 -1.45 -0.49 8.0 78 1 2 4 1 2 2 0   2 2.20 2.38 30.0 -2.03 -0.53 20.2 77 2 5 5 1 3 2 0   3 2.12 2.69 62.5 -1.91 -0.58 16.2 77 3 7 7 4 3 3 0   4 1.85 2.29 67.7 -1.27 -0.02 21.4 75 7 9 3 5 4 0 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.