PDBsum entry 8yn5 Go to PDB code:  Pore analysis for: 8yn5 calculated with MOLE 2.0 PDB id 8yn5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.11 3.27 41.1 -1.17 -0.31 19.5 82 4 3 3 2 3 0 0  CLR 703 R CLR 705 R 2 1.30 1.31 66.6 -1.56 -0.63 19.7 82 5 5 3 3 1 0 1   3 1.45 3.52 68.0 -1.39 -0.22 19.9 88 9 2 4 4 3 0 0  CLR 703 R CLR 705 R 4 1.46 3.33 80.9 -1.38 -0.41 17.9 88 10 5 7 4 2 0 0  CLR 703 R 5 2.29 3.24 39.4 -1.27 -0.46 16.6 85 7 2 5 3 1 2 2   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.