PDBsum entry 2onc Go to PDB code:  Pore analysis for: 2onc calculated with MOLE 2.0 PDB id 2onc 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 12 pores, coloured by radius 12 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 2.92 4.81 30.2 -1.40 -0.38 21.8 82 4 3 1 1 1 0 0   2 2.37 2.54 30.8 -0.91 -0.27 19.0 84 4 3 2 2 2 0 0   3 1.71 1.78 40.4 -2.07 -0.84 23.9 89 3 4 2 0 0 0 0   4 1.16 1.17 45.0 -1.49 -0.73 15.5 92 2 3 4 2 0 1 0  SY1 801 B 5 2.41 3.11 60.9 -2.25 -0.71 29.9 81 6 4 2 1 1 0 0   6 1.67 3.59 69.0 -1.64 -0.47 19.2 77 6 6 4 1 5 1 0  SY1 800 D 7 1.62 3.03 75.7 -1.80 -0.36 20.6 77 7 4 4 1 5 1 0  SY1 800 D 8 1.65 3.62 82.4 -1.85 -0.43 23.1 74 8 5 4 2 5 1 0  SY1 800 D 9 1.66 3.67 106.3 -1.62 -0.36 19.3 80 8 4 5 3 5 1 0  SY1 800 D 10 1.61 1.72 60.6 -1.70 0.03 19.8 73 5 2 5 3 7 1 0  SY1 800 C 11 1.87 3.02 40.6 -1.73 0.19 20.3 76 5 1 4 2 6 0 0  SY1 800 A 12 1.88 3.10 50.7 -1.68 -0.11 21.4 78 6 1 3 3 5 0 0  SY1 800 A 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.