PDBsum entry 1a6e Go to PDB code:  Pore analysis for: 1a6e calculated with MOLE 2.0 PDB id 1a6e 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 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 1.27 1.59 36.9 -0.80 -0.44 16.0 89 2 5 4 6 1 1 0  MG 997 B ADP 998 B AF3 999 B 2 1.19 1.23 56.3 -1.81 -0.49 22.5 81 5 3 5 1 2 1 0   3 1.26 1.33 33.5 -1.53 -0.60 20.7 85 2 8 3 4 0 1 0  MG 897 A ADP 898 A AF3 899 A 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.