PDBsum entry 3qw6 Go to PDB code:  Pore analysis for: 3qw6 calculated with MOLE 2.0 PDB id 3qw6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.65 1.90 26.7 -2.83 -0.52 24.4 77 3 3 3 1 1 2 0   2 1.66 2.54 33.8 -1.63 -0.23 16.0 72 2 3 2 3 1 3 1   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.