PDBsum entry 6tqb Go to PDB code:  Pore analysis for: 6tqb calculated with MOLE 2.0 PDB id 6tqb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.59 1.63 36.3 -0.91 -0.54 14.3 90 0 0 0 0 0 0 0  G 3 B G 4 B A 5 B U 9 B A 10 B U 11 B A 12 B U 14 B A 15 B A 16 B U 17 B NA 104 B 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.