PDBsum entry 8xqf Go to PDB code:  Pore analysis for: 8xqf calculated with MOLE 2.0 PDB id 8xqf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.65 1.65 43.1 -2.12 -0.62 24.2 86 4 5 4 3 1 0 0   2 1.66 1.66 49.9 -1.82 -0.68 19.7 87 5 6 6 3 1 0 0   3 3.14 3.29 63.0 -1.61 -0.36 12.9 78 3 3 4 2 3 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.