PDBsum entry 8h0p Go to PDB code:  Pore analysis for: 8h0p calculated with MOLE 2.0 PDB id 8h0p 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 1.44 1.45 87.3 -1.45 -0.28 20.1 88 8 2 5 5 2 0 1   2 1.22 2.46 97.0 -1.55 -0.43 20.1 87 7 6 7 6 2 0 2   3 1.42 2.38 32.0 1.78 0.74 2.8 70 0 1 1 8 5 1 0   4 1.14 1.94 25.5 -1.24 0.05 15.8 84 2 0 3 3 2 0 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.