PDBsum entry 2le9 Go to PDB code:  Pore analysis for: 2le9 calculated with MOLE 2.0 PDB id 2le9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.15 2.01 40.5 -0.76 -0.33 18.2 80 2 5 3 4 1 1 0   2 1.51 2.91 41.3 1.99 0.82 8.5 82 4 1 0 10 5 0 0   3 1.50 2.91 55.6 1.31 0.59 11.8 82 4 4 0 12 5 1 0   4 1.17 3.22 56.1 0.65 0.40 15.4 72 4 6 0 12 4 1 0   5 1.29 3.51 90.8 -0.04 0.27 19.1 70 6 4 1 11 5 1 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.