PDBsum entry 2onl Go to PDB code:  Pore analysis for: 2onl calculated with MOLE 2.0 PDB id 2onl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.38 2.42 34.6 -1.29 -0.29 15.4 84 4 3 3 1 2 0 0   2 2.38 2.42 48.6 -1.38 -0.29 22.9 82 6 5 3 5 3 0 0   3 2.25 2.25 56.1 -1.51 -0.49 14.1 72 4 3 2 1 3 3 1   4 2.06 2.24 56.6 -1.39 -0.18 12.8 78 4 4 2 6 5 2 0   5 2.59 2.60 59.3 -1.11 -0.38 18.5 83 4 7 3 5 4 0 0   6 1.32 2.19 69.2 -0.56 0.19 16.0 75 5 4 2 7 6 2 0   7 2.10 2.95 89.5 -1.27 -0.35 11.9 81 6 7 6 6 7 2 0   8 1.63 1.82 67.6 -1.93 -0.52 21.4 78 9 5 4 1 2 2 0   9 1.13 1.11 73.1 -0.82 0.00 9.1 81 3 3 2 5 5 1 0   10 1.29 1.77 82.7 -0.01 0.27 7.6 77 3 2 3 10 6 2 0   11 1.27 1.63 85.1 -0.55 -0.03 15.1 81 5 6 5 11 6 1 0   12 1.16 1.25 106.6 -1.87 -0.46 21.8 83 11 9 5 4 2 1 0   13 1.44 2.18 112.3 -1.22 -0.21 19.6 80 11 9 6 9 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.