PDBsum entry 8rql Go to PDB code:  Pore analysis for: 8rql calculated with MOLE 2.0 PDB id 8rql Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.37 2.63 33.4 -1.69 -0.31 21.2 85 3 5 4 3 2 0 0   2 2.25 2.54 34.9 -1.03 -0.47 14.4 79 5 1 4 2 2 2 3   3 1.38 2.63 38.0 -1.10 -0.02 16.6 81 5 3 5 4 3 0 0   4 1.37 2.85 71.7 -1.58 -0.51 13.2 90 5 4 6 1 2 1 0   5 1.38 1.44 79.1 -1.86 -0.54 20.7 87 8 7 6 4 2 1 0   6 1.22 1.23 169.5 1.03 0.23 9.3 80 5 3 4 17 5 0 2  FLF 402 R 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.