PDBsum entry 5aql Go to PDB code:  Pore analysis for: 5aql calculated with MOLE 2.0 PDB id 5aql Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 2.00 3.69 33.5 -2.55 -0.59 27.5 81 3 4 3 1 0 1 2   2 1.43 1.66 35.6 -0.77 -0.35 13.0 92 3 1 3 4 1 0 0   3 3.25 3.25 57.0 -2.14 -0.46 28.8 80 8 5 3 2 0 2 2   4 1.58 3.16 66.0 -1.85 -0.34 23.7 77 8 10 0 2 4 3 0  TRS 1382 A 5 1.57 3.33 71.5 -2.06 -0.40 21.3 81 9 5 3 0 3 1 1  TRS 1382 A 6 3.22 4.76 74.8 -2.55 -0.39 29.5 83 10 5 4 3 2 0 1   7 2.35 2.33 77.9 -2.13 -0.43 25.2 83 10 6 6 2 2 2 0   8 1.66 3.21 97.6 -2.09 -0.49 21.3 81 10 7 5 1 3 3 0  TRS 1382 A 9 2.33 2.33 98.1 -2.19 -0.46 20.8 81 10 3 8 1 2 2 1   10 1.24 1.45 55.9 -1.84 -0.57 24.1 84 4 4 0 2 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.