PDBsum entry 8gfy Go to PDB code:  Pore analysis for: 8gfy calculated with MOLE 2.0 PDB id 8gfy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 2.23 3.83 42.1 -1.12 -0.47 14.3 82 4 3 5 2 1 2 2   2 1.25 1.26 49.9 -1.38 -0.40 17.5 82 4 5 4 2 4 0 0   3 1.24 1.27 73.7 -1.77 -0.45 18.4 81 7 5 6 2 4 1 0   4 1.22 1.26 79.3 -1.53 -0.26 21.6 79 6 6 3 3 4 1 0   5 1.23 1.26 152.8 -0.32 0.15 18.6 82 11 4 3 15 5 1 0   6 1.92 3.40 152.5 -0.37 0.09 17.2 82 12 6 4 16 5 1 0   7 1.26 1.26 158.1 -0.21 0.20 19.2 81 11 7 1 17 5 1 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.