PDBsum entry 6me7 Go to PDB code:  Pore analysis for: 6me7 calculated with MOLE 2.0 PDB id 6me7 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 9 pores, coloured by radius 9 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 1.90 1.96 28.0 0.37 0.14 2.1 60 3 0 1 7 4 2 0   2 3.68 4.07 29.4 -1.52 -0.51 17.8 88 2 5 4 4 0 1 0   3 2.63 2.83 31.6 -2.46 -0.61 25.8 87 5 4 3 2 0 1 0   4 1.20 1.83 42.0 -0.01 0.15 3.7 81 1 0 6 7 7 0 0  JEY 2201 A 5 1.26 1.57 45.3 1.08 0.44 1.4 84 0 0 7 12 7 0 0  JEY 2201 A 6 1.55 1.84 61.8 -0.68 -0.28 11.9 79 4 8 5 9 4 2 0  JEY 2201 B 7 1.34 1.83 66.9 1.44 0.55 1.2 80 0 0 7 14 10 0 0  JEY 2201 B 8 2.18 2.37 81.0 -0.22 -0.26 9.7 78 2 4 7 10 3 0 0   9 1.50 1.84 88.4 -0.27 0.07 9.6 78 4 3 5 14 6 4 0  JEY 2201 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.