PDBsum entry 2a9e Go to PDB code:  Pore analysis for: 2a9e calculated with MOLE 2.0 PDB id 2a9e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.48 1.48 31.3 -1.00 -0.10 16.1 82 4 3 2 4 2 1 0  MHO 181 B 2 1.30 3.27 81.6 -0.44 0.36 9.1 76 6 2 4 8 12 3 0  MHO 372 A ACT 900 A HEM 550 B O 551 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.