PDBsum entry 5ikx Go to PDB code:  Pore analysis for: 5ikx calculated with MOLE 2.0 PDB id 5ikx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 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 1.23 1.23 26.7 -0.24 0.16 11.1 64 2 1 0 4 4 0 0   2 1.17 1.89 35.8 -1.46 0.22 17.4 77 4 3 2 3 4 0 0   3 1.24 1.98 38.7 -1.72 -0.11 17.9 72 6 1 2 2 2 0 0   4 1.18 1.75 38.9 -1.42 0.21 14.5 74 4 1 2 2 4 0 0   5 1.25 1.25 40.0 0.33 -0.10 4.8 77 1 1 3 3 5 0 0   6 1.23 1.49 41.5 -0.91 -0.11 10.7 75 3 1 3 5 5 1 0   7 1.18 1.18 46.2 0.55 0.21 5.2 76 2 0 4 5 7 0 0   8 1.23 1.49 49.6 -0.37 -0.09 6.3 78 3 1 4 4 6 1 0   9 1.70 3.13 56.8 -2.49 -0.61 28.5 81 5 5 3 1 1 1 0   10 1.66 3.09 82.9 -2.25 -0.65 26.4 82 7 7 4 2 1 2 0   11 1.45 1.58 88.6 -2.26 -0.50 27.4 77 10 8 3 4 2 2 0   12 1.18 1.75 98.2 -2.07 -0.20 24.1 77 6 5 6 3 5 2 2   13 1.70 3.13 110.6 -1.74 -0.68 21.4 77 3 4 2 4 0 2 0   14 1.16 3.33 119.2 -1.93 -0.37 24.0 77 10 7 5 4 2 3 2   15 1.65 3.08 136.8 -1.80 -0.69 21.9 79 5 6 3 5 0 3 0   16 1.25 3.31 142.1 -2.28 -0.48 26.7 77 9 7 4 2 5 2 0   17 1.17 3.32 170.5 -2.03 -0.49 23.6 79 9 10 9 4 6 2 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.