PDBsum entry 2ec6 Go to PDB code:  Pore analysis for: 2ec6 calculated with MOLE 2.0 PDB id 2ec6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 1.38 1.60 29.2 1.59 0.54 3.6 80 0 1 0 8 2 0 0   2 1.27 1.27 65.9 0.27 0.16 13.3 73 3 2 1 10 5 1 2   3 1.24 1.48 75.4 1.24 0.32 4.5 76 2 1 5 20 3 0 2   4 1.25 1.57 76.9 0.11 -0.11 14.2 82 5 8 7 15 2 0 1   5 1.27 1.27 83.2 -1.41 -0.28 24.6 74 6 7 3 5 5 1 1   6 1.19 1.82 90.8 -0.61 -0.10 19.6 80 6 8 4 12 2 0 1   7 2.33 2.38 99.1 -1.76 -0.62 17.0 83 6 9 7 5 1 1 0   8 1.35 1.92 104.6 -0.58 0.02 19.6 79 7 6 5 13 4 0 1   9 1.16 1.56 120.5 -1.68 -0.46 23.5 78 8 11 5 10 5 3 1   10 1.21 1.69 120.8 -1.66 -0.38 25.2 82 6 11 5 8 3 2 0   11 1.19 1.66 129.2 -1.63 -0.37 19.4 83 8 8 9 8 5 2 0   12 1.17 1.49 128.1 -0.89 -0.33 8.2 83 5 3 10 8 3 3 0   13 1.19 2.07 134.5 -0.21 -0.12 13.2 82 7 8 10 14 5 1 1   14 1.33 2.00 141.9 -0.20 -0.14 14.1 81 8 9 9 15 4 1 2   15 1.07 1.62 160.2 -0.81 -0.16 20.1 80 10 11 6 20 4 2 2   16 1.10 1.50 174.2 -0.08 -0.01 11.3 79 8 8 10 26 7 3 3   17 1.22 2.87 199.6 -0.49 -0.02 15.6 81 14 11 13 18 8 4 1   18 1.60 2.79 202.1 -1.54 -0.36 22.5 83 9 13 6 9 3 1 0   19 1.22 1.54 288.6 -0.39 -0.11 14.9 81 13 15 10 27 4 3 3   20 1.28 2.73 25.5 0.68 0.60 7.2 72 1 2 1 7 4 0 0   21 1.21 1.60 29.6 0.14 0.12 16.1 75 2 2 1 6 1 1 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.