PDBsum entry 2o6t Go to PDB code:  Pore analysis for: 2o6t calculated with MOLE 2.0 PDB id 2o6t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 17 pores, coloured by radius 17 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 1.81 2.97 26.0 -1.52 -0.38 25.2 83 3 4 2 4 1 0 0   2 1.82 3.05 27.4 -1.31 -0.31 20.4 78 4 4 4 4 1 2 1   3 1.58 2.82 29.8 -0.60 -0.02 16.2 89 3 2 5 5 1 1 0   4 2.23 2.53 32.5 -0.43 -0.17 12.5 87 3 2 4 7 1 2 0   5 1.30 1.30 33.5 -1.38 -0.55 17.1 82 3 3 4 3 1 1 0   6 1.68 1.91 34.7 -1.28 -0.38 19.1 75 4 2 3 1 1 1 0   7 1.67 1.91 35.5 -0.34 0.10 11.1 77 3 0 2 4 1 1 0   8 1.90 2.12 39.1 -2.29 -0.68 22.3 87 6 4 5 3 1 1 0   9 1.37 1.45 43.4 -0.64 -0.36 14.9 77 4 2 0 5 2 2 0   10 1.31 1.31 48.1 -0.59 -0.45 10.3 81 2 1 3 7 1 2 0   11 2.36 2.52 51.2 -2.31 -0.54 27.0 80 10 6 3 4 2 4 0   12 2.16 3.35 62.2 -1.39 -0.49 18.6 87 6 5 7 6 1 2 0   13 1.82 3.02 69.8 -1.56 -0.33 21.8 78 8 7 6 5 2 2 1   14 1.99 4.29 70.3 -1.70 -0.52 21.2 83 9 6 8 7 2 3 1   15 1.30 1.30 75.3 -2.03 -0.64 21.0 86 9 7 8 4 0 2 0   16 1.60 2.79 86.4 -1.58 -0.37 21.1 82 10 6 7 6 3 2 0   17 1.61 2.79 125.5 -0.66 0.13 20.8 82 7 9 7 15 6 1 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.