PDBsum entry 2wxl Go to PDB code:  Pore analysis for: 2wxl calculated with MOLE 2.0 PDB id 2wxl 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 14 pores, coloured by radius 14 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 1.52 3.67 47.9 -1.90 -0.46 23.9 77 3 4 5 3 1 2 2   2 1.33 1.52 60.3 -1.89 -0.56 26.9 84 5 7 7 5 0 1 2   3 1.31 1.30 71.3 -1.64 -0.57 19.9 83 3 8 9 8 2 1 0   4 1.31 2.13 112.3 -0.72 -0.39 12.6 77 6 4 3 8 2 4 1   5 1.47 1.66 113.6 -1.14 -0.39 15.0 80 7 7 8 8 2 3 1   6 3.51 4.68 124.2 -1.55 -0.40 22.2 83 9 11 7 5 2 3 1  ZS4 1500 A 7 1.27 1.31 132.1 -1.46 -0.49 19.6 82 9 11 14 11 4 2 1   8 1.31 2.19 137.6 -1.79 -0.49 21.9 78 8 7 3 3 3 2 0   9 1.25 2.10 147.4 -0.86 -0.33 12.0 77 5 8 9 10 4 6 2   10 1.27 1.31 154.2 -1.40 -0.45 18.5 81 8 10 11 12 4 3 0   11 1.55 1.70 146.9 -1.50 -0.36 21.5 82 9 10 4 6 2 3 0  ZS4 1500 A 12 1.18 1.59 163.5 -1.65 -0.43 23.2 84 10 14 11 9 4 3 0  ZS4 1500 A 13 1.26 2.17 177.8 -1.28 -0.35 17.2 79 8 11 5 6 4 6 1  ZS4 1500 A 14 1.47 1.71 222.2 -1.80 -0.47 19.6 78 12 13 10 5 5 5 2   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.