PDBsum entry 2aeh Go to PDB code:  Pore analysis for: 2aeh calculated with MOLE 2.0 PDB id 2aeh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.91 2.35 50.6 -2.02 -0.45 21.4 78 5 4 4 1 1 2 1   2 1.33 3.53 67.8 -0.58 0.04 15.8 77 4 4 5 7 4 1 0   3 1.92 2.34 69.3 -2.24 -0.54 29.3 76 7 7 3 3 1 2 1   4 3.05 3.28 81.4 -1.94 -0.43 26.4 76 7 8 5 4 2 1 2   5 1.38 1.47 153.5 -1.43 -0.25 23.3 79 10 9 8 10 3 2 0   6 1.33 3.59 157.3 -1.18 -0.17 23.2 79 7 12 8 13 4 0 1   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.