PDBsum entry 5hxk Go to PDB code:  Pore analysis for: 5hxk calculated with MOLE 2.0 PDB id 5hxk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 3.12 6.32 41.7 -2.97 -0.78 40.0 82 7 10 1 3 0 0 0   2 1.22 1.80 65.7 -0.85 -0.15 17.8 82 8 5 4 7 4 1 0   3 1.34 1.57 68.2 -1.90 -0.58 26.9 86 9 7 6 5 1 1 0   4 1.35 1.57 78.7 -1.46 -0.23 21.5 84 10 5 7 8 4 1 0   5 1.48 1.46 82.6 -1.95 -0.54 22.7 88 11 7 10 4 3 0 0   6 1.34 1.78 84.3 -1.93 -0.57 25.5 86 13 7 7 6 1 1 0   7 1.33 1.56 98.2 -1.65 -0.41 25.9 82 13 12 6 8 3 1 0   8 1.53 1.92 110.2 -1.79 -0.39 23.2 84 14 12 10 8 6 0 0   9 1.44 1.84 111.8 -1.76 -0.39 25.2 82 16 12 7 9 4 1 0   10 1.40 1.39 143.5 -1.64 -0.58 22.0 82 12 8 5 3 2 3 0   11 1.39 1.38 146.9 -1.34 -0.34 18.0 80 11 6 6 6 5 3 0   12 1.43 1.43 172.6 -1.47 -0.41 22.1 79 15 13 5 6 5 3 0   13 1.14 1.14 189.0 -1.49 -0.43 23.9 84 8 8 4 6 0 3 0   14 1.32 1.49 50.9 -0.44 -0.28 16.4 85 4 4 3 7 0 0 0   15 1.09 1.09 26.9 -2.22 -0.73 29.9 77 4 2 0 1 0 0 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.