PDBsum entry 1i09 Go to PDB code:  Pore analysis for: 1i09 calculated with MOLE 2.0 PDB id 1i09 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.23 1.23 28.1 -0.98 -0.33 13.8 81 2 4 3 1 2 0 0   2 1.79 2.63 28.6 -0.21 -0.13 14.7 80 4 3 2 2 1 0 0   3 1.76 1.80 29.2 -1.99 -0.45 25.5 74 3 4 2 0 4 0 0   4 1.58 1.58 29.2 -1.16 -0.46 13.3 78 2 2 2 2 3 1 0   5 1.91 1.91 52.2 -1.74 -0.43 17.9 75 5 5 4 0 5 2 0   6 1.79 2.56 59.5 -1.20 -0.18 16.9 75 6 4 4 2 4 2 0   7 1.23 1.23 67.0 -1.64 -0.53 15.1 80 5 5 6 1 3 2 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.