PDBsum entry 9lre Go to PDB code:  Pore analysis for: 9lre calculated with MOLE 2.0 PDB id 9lre 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 1.82 2.01 35.0 -1.37 -0.28 22.6 78 8 1 1 3 1 0 0   2 1.40 1.46 38.6 -1.81 -0.52 22.9 80 6 2 3 2 2 0 0   3 1.44 1.49 40.2 -1.70 -0.34 24.9 80 8 1 2 3 2 0 0   4 1.82 2.01 67.6 -1.82 -0.28 19.3 85 10 2 4 3 3 0 0   5 2.08 2.08 70.2 -1.63 -0.34 17.9 85 12 3 5 4 2 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.