PDBsum entry 6ht9 Go to PDB code:  Pore analysis for: 6ht9 calculated with MOLE 2.0 PDB id 6ht9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.47 1.48 82.0 -1.61 -0.33 16.8 84 4 6 7 2 4 4 0   2 1.46 2.37 39.1 -1.29 -0.32 16.2 76 3 4 2 3 1 4 0   3 1.32 1.51 42.2 -1.07 -0.28 12.0 81 4 3 3 0 4 2 1   4 1.77 2.25 95.5 -1.56 -0.42 18.4 83 5 4 7 3 2 1 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.