PDBsum entry 1qw9 Go to PDB code:  Pore analysis for: 1qw9 calculated with MOLE 2.0 PDB id 1qw9 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 1.27 1.45 30.2 -2.23 -0.69 27.7 85 5 4 1 0 1 0 0   2 1.94 1.94 46.7 -2.95 -0.04 26.4 73 7 3 3 0 3 0 0  KHP 1751 B 3 1.25 1.43 47.5 -2.86 -0.23 28.4 71 6 2 3 0 4 0 0  KHP 1750 A 4 1.73 2.07 60.0 -2.86 -0.49 30.6 79 9 6 4 0 3 0 0  KHP 1750 A 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.