PDBsum entry 6gl9 Go to PDB code:  Pore analysis for: 6gl9 calculated with MOLE 2.0 PDB id 6gl9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.82 1.98 36.8 -1.19 -0.63 8.5 83 3 2 9 2 1 3 0   2 1.62 1.74 76.2 -0.88 -0.33 15.0 78 7 4 8 10 2 4 0   3 2.20 2.27 111.9 -1.17 -0.38 16.9 77 9 7 10 9 4 5 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.