PDBsum entry 8f7s Go to PDB code:  Pore analysis for: 8f7s calculated with MOLE 2.0 PDB id 8f7s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.84 2.25 40.2 -2.06 -0.35 28.7 78 2 4 1 4 2 1 0   2 1.39 1.52 245.4 -1.22 -0.39 17.6 85 20 11 11 18 2 4 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.