PDBsum entry 1obk Go to PDB code:  Pore analysis for: 1obk calculated with MOLE 2.0 PDB id 1obk 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 1.64 1.89 26.8 -0.98 -0.10 16.5 81 4 0 1 2 3 0 0   2 1.82 1.82 28.9 -1.52 -0.22 21.0 81 6 0 1 2 3 0 0   3 1.63 1.92 44.1 -2.30 -0.22 30.1 78 13 0 0 2 4 0 0   4 1.84 1.88 46.2 -2.39 -0.16 29.3 79 11 0 1 3 4 0 0   5 1.37 1.79 57.9 -0.68 -0.50 9.5 91 3 3 6 8 0 3 2   6 1.37 2.02 57.6 -1.54 -0.21 21.2 86 10 1 3 5 2 1 1   7 1.67 1.92 58.9 -1.42 -0.06 20.7 77 11 0 0 5 7 0 0   8 1.37 1.98 60.5 -0.99 -0.18 13.6 85 7 1 3 7 4 1 1   9 1.37 1.79 64.3 -1.22 -0.18 14.2 83 7 2 3 7 4 2 1   10 1.40 1.78 64.2 -1.72 -0.28 20.3 83 11 2 3 5 3 2 1   11 1.36 1.86 66.3 -1.78 -0.28 22.8 85 11 1 4 5 3 1 1   12 1.39 1.97 78.1 -1.15 -0.19 17.2 84 9 1 3 7 5 1 1   13 1.39 1.78 82.2 -1.31 -0.18 17.5 82 9 2 3 7 6 2 1   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.