PDBsum entry 9iy8 Go to PDB code:  Pore analysis for: 9iy8 calculated with MOLE 2.0 PDB id 9iy8 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 3.57 4.51 26.3 -2.06 -0.41 16.7 81 5 3 8 0 3 2 0   2 1.21 1.24 97.1 -1.36 -0.38 15.7 84 12 5 14 5 4 2 1   3 1.32 2.83 39.3 -0.79 0.09 15.0 77 3 2 2 7 4 0 0   4 1.18 1.35 26.7 -2.30 -0.59 27.1 82 4 4 2 1 1 0 0   5 1.19 1.35 34.7 -1.43 -0.34 21.9 83 4 2 2 4 1 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.