PDBsum entry 1a0g Go to PDB code:  Pore analysis for: 1a0g calculated with MOLE 2.0 PDB id 1a0g 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 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 1.30 1.60 43.0 -0.51 -0.08 14.5 83 5 2 3 9 2 0 0  PMP 285 B 2 1.22 1.46 50.7 -0.59 0.03 12.1 74 7 2 2 6 3 0 1   3 1.24 1.50 64.6 -1.10 -0.08 13.8 77 9 2 5 7 5 0 2  PMP 285 B 4 1.24 1.24 77.7 -1.81 -0.39 20.9 82 9 7 4 4 2 1 0  PMP 285 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.