PDBsum entry 2a9h Go to PDB code:  Pore analysis for: 2a9h calculated with MOLE 2.0 PDB id 2a9h 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 1.24 1.44 26.7 1.50 0.75 1.0 79 0 0 0 4 6 0 0   2 1.24 1.49 27.2 1.51 0.71 1.0 81 0 0 0 4 5 0 0   3 1.27 1.58 44.6 2.13 0.65 0.8 89 0 0 0 10 5 0 0   4 1.24 1.49 56.4 1.88 0.58 0.9 87 0 0 0 11 6 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.