PDBsum entry 2jix Go to PDB code:  Pore analysis for: 2jix calculated with MOLE 2.0 PDB id 2jix Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 19 pores, coloured by radius 19 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 1.99 3.37 31.3 -1.95 -0.84 17.0 88 5 2 4 0 0 0 0   2 1.17 1.29 31.7 -1.60 -0.39 12.3 83 4 2 4 1 3 2 0   3 1.63 1.70 35.3 -0.70 -0.48 12.1 86 2 3 4 1 1 1 1   4 4.16 4.83 36.4 -1.55 -0.17 15.5 85 6 0 4 2 2 1 0   5 3.16 3.56 41.5 -0.74 -0.22 12.4 87 3 4 2 5 1 1 0   6 1.83 1.89 45.2 -1.26 -0.46 14.0 81 4 4 6 3 3 4 0   7 1.73 1.98 48.4 -1.73 -0.77 19.4 96 4 3 5 2 0 0 0   8 2.01 2.10 58.6 -1.52 -0.64 14.6 85 6 6 7 3 2 2 0   9 1.58 2.71 59.8 -0.67 -0.28 12.5 85 5 3 5 7 2 1 0   10 2.02 2.84 60.4 -1.73 -0.39 20.8 80 5 6 6 3 4 3 0   11 1.30 1.29 63.4 -0.49 -0.36 9.1 83 3 1 5 7 3 1 0   12 0.97 3.88 72.2 -1.52 -0.54 19.4 88 6 2 5 4 1 0 0   13 1.79 1.87 82.0 -1.65 -0.25 19.2 84 11 2 10 6 6 2 0   14 1.78 1.99 87.3 -1.22 -0.27 16.8 85 8 6 8 9 5 2 0   15 1.87 1.93 89.7 -1.74 -0.76 17.1 88 6 6 7 2 0 3 0   16 1.83 1.87 94.1 -1.88 -0.78 19.3 88 5 7 8 1 0 3 0   17 1.11 1.15 102.0 -1.33 -0.52 14.0 87 8 5 10 5 3 2 0   18 2.60 3.96 105.5 -1.80 -0.64 20.5 85 7 3 2 3 0 2 0   19 1.88 5.19 138.3 -1.38 -0.44 19.0 81 6 5 4 5 0 4 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.