PDBsum entry 8zfc Go to PDB code:  Pore analysis for: 8zfc calculated with MOLE 2.0 PDB id 8zfc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.89 1.99 31.8 -1.00 -0.30 13.8 91 5 1 4 4 1 0 0   2 1.25 1.48 45.6 -0.71 -0.14 12.3 84 3 2 5 4 6 0 0   3 1.25 1.25 106.4 -1.54 -0.32 15.5 86 9 4 11 8 6 1 0   4 1.31 1.48 107.5 -1.60 -0.27 15.2 85 9 4 12 4 6 1 0   5 1.28 1.47 114.9 -1.28 -0.18 17.2 86 13 4 9 8 5 1 0   6 1.22 1.23 114.9 -2.00 -0.50 23.4 80 9 7 5 2 3 3 1   7 1.39 1.92 193.2 -1.92 -0.47 21.4 83 15 10 15 6 7 3 2   8 1.26 1.47 202.4 -1.60 -0.46 17.5 86 14 9 18 7 7 3 2   9 1.33 1.33 78.7 -0.91 -0.23 12.6 72 3 5 0 2 4 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.