PDBsum entry 8hqa Go to PDB code:  Pore analysis for: 8hqa calculated with MOLE 2.0 PDB id 8hqa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.36 3.41 25.2 0.67 0.12 7.4 76 2 0 1 5 0 0 0   2 2.24 2.31 28.6 0.10 -0.15 4.7 75 2 0 2 6 1 1 0   3 1.59 4.59 32.0 -1.14 -0.60 10.2 93 2 1 3 1 0 0 0   4 1.73 4.82 44.6 -0.67 -0.42 7.8 86 4 0 3 2 1 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.