PDBsum entry 3kx2 Go to PDB code:  Pore analysis for: 3kx2 calculated with MOLE 2.0 PDB id 3kx2 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 20 pores, coloured by radius 20 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 2.51 2.57 30.2 -1.05 -0.28 19.5 85 4 3 2 4 0 1 0   2 2.07 3.69 31.5 -2.17 -0.25 32.7 78 7 5 0 2 1 1 0   3 2.11 4.04 34.9 -2.26 -0.19 35.8 75 5 6 0 3 1 1 0   4 2.19 3.42 37.4 -2.10 -0.21 37.8 73 10 8 0 3 2 0 0   5 2.06 3.66 46.7 -1.98 -0.23 34.4 78 10 6 0 3 1 1 0   6 2.07 2.06 47.8 -2.31 -0.19 28.0 78 9 5 5 2 2 3 0   7 2.07 3.83 48.5 -1.85 -0.15 32.9 80 9 5 0 4 0 2 0   8 2.32 2.45 51.7 -1.59 -0.39 23.9 84 7 3 3 4 0 3 0   9 2.07 3.69 54.0 -2.17 -0.24 35.1 77 13 6 0 3 1 2 0   10 1.87 2.86 59.5 -2.21 -0.25 33.8 75 14 7 2 5 3 2 0   11 1.32 2.81 62.0 -1.94 -0.51 17.2 81 7 6 8 3 3 5 0   12 2.19 2.36 62.4 -2.62 -0.28 37.8 76 14 7 1 3 2 2 0   13 1.64 2.70 69.7 -2.38 -0.40 27.1 81 10 6 7 4 3 3 0   14 1.67 2.65 80.5 -1.99 -0.50 23.2 82 11 9 7 5 2 5 0   15 1.57 2.67 81.5 -2.06 -0.33 28.6 78 11 10 5 5 3 3 0   16 1.67 3.11 86.0 -2.23 -0.42 28.4 83 13 7 6 5 2 3 0   17 1.45 1.48 99.7 -1.47 -0.47 17.5 82 6 5 8 8 1 6 0   18 1.66 2.64 100.7 -2.19 -0.32 31.3 79 16 10 5 5 3 3 0   19 1.43 1.48 106.4 -1.79 -0.46 20.4 77 5 7 3 6 2 3 0   20 1.47 1.49 117.0 -1.49 -0.37 19.3 81 11 6 6 7 1 5 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.