PDBsum entry 2ma9 Go to PDB code:  Pore analysis for: 2ma9 calculated with MOLE 2.0 PDB id 2ma9 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 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 1.49 34.9 -0.49 -0.18 18.5 84 3 4 1 6 0 1 0   2 2.27 2.43 37.3 -2.23 -0.44 29.9 87 5 2 3 2 0 1 0   3 1.61 1.87 38.4 1.03 0.24 5.0 82 3 0 3 8 3 0 1   4 1.30 1.49 43.5 -0.75 -0.12 21.9 84 6 3 3 5 0 0 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.