PDBsum entry 8h2c Go to PDB code:  Pore analysis for: 8h2c calculated with MOLE 2.0 PDB id 8h2c 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 2.43 3.60 28.4 -2.90 -0.60 34.0 78 6 4 1 0 0 1 0   2 1.37 1.77 81.9 -1.66 -0.54 23.9 77 6 9 3 5 5 1 0   3 1.39 1.75 165.6 -0.75 -0.22 11.5 76 5 6 7 9 11 2 0   4 1.54 2.66 184.3 -1.48 -0.44 21.3 79 8 12 7 8 6 2 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.