PDBsum entry 8hvk Go to PDB code:  Pore analysis for: 8hvk calculated with MOLE 2.0 PDB id 8hvk 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 1.49 1.74 34.9 -0.58 -0.30 10.8 81 3 2 3 6 2 0 1   2 1.71 2.80 41.2 -1.91 -0.50 27.8 78 4 5 1 3 3 0 0   3 2.14 4.17 155.4 -1.51 -0.49 18.0 85 7 7 11 5 3 2 0  4WI 401 A 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.