PDBsum entry 1h8f Go to PDB code:  Pore analysis for: 1h8f calculated with MOLE 2.0 PDB id 1h8f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.47 1.52 27.8 -0.79 -0.31 19.8 80 2 4 2 3 1 2 0   2 1.94 1.96 28.5 -1.49 -0.48 20.8 78 3 4 2 1 2 2 0   3 1.69 2.03 33.6 -0.76 -0.32 9.7 80 3 3 4 2 2 1 0   4 2.18 2.32 37.8 -1.01 0.14 19.4 79 4 2 1 4 2 0 0   5 1.51 1.56 48.2 -0.47 0.17 13.1 77 4 1 3 4 4 1 0   6 1.48 2.21 57.7 -0.25 0.20 14.2 80 5 3 3 5 3 1 0   7 1.53 1.57 58.5 -0.38 0.13 12.6 79 5 1 3 5 4 1 0   8 1.44 1.57 142.0 -1.72 -0.45 16.1 81 6 3 4 5 4 3 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.