PDBsum entry 2g9x Go to PDB code:  Pore analysis for: 2g9x calculated with MOLE 2.0 PDB id 2g9x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.22 1.27 25.4 -1.50 -0.54 20.3 91 3 2 2 1 0 0 0   2 2.16 2.17 29.6 -1.34 -0.64 18.4 94 3 3 2 3 0 0 0   3 1.50 1.66 34.4 -1.69 -0.62 20.5 82 6 3 4 2 0 1 0   4 1.67 1.97 45.2 -2.00 -0.62 27.3 88 7 6 3 2 0 0 0   5 1.20 1.27 48.8 -1.78 -0.52 25.8 87 7 6 2 4 0 0 0   6 1.21 1.27 54.5 -2.03 -0.56 26.3 87 9 5 4 2 0 0 0   7 2.03 2.35 54.9 -1.81 -0.45 23.6 78 8 4 2 3 1 2 0   8 1.49 1.66 63.3 -1.23 -0.52 17.2 84 5 4 3 4 0 1 0   9 1.42 1.47 65.7 -1.10 -0.41 14.2 81 3 7 2 7 2 2 0  TPO 160 A 10 2.06 2.05 76.6 -1.66 -0.59 20.2 85 10 4 5 5 1 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.