PDBsum entry 1h0h Go to PDB code:  Pore analysis for: 1h0h calculated with MOLE 2.0 PDB id 1h0h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.79 1.79 37.9 -1.24 -0.49 15.0 85 2 1 3 4 1 0 0   2 1.54 3.26 40.6 -0.96 0.56 13.3 64 4 1 0 3 8 3 0   3 1.21 2.45 186.6 -0.53 0.06 14.6 76 13 7 4 18 9 4 0   4 1.47 3.21 53.6 -1.14 0.38 20.1 71 8 3 0 6 8 2 0   5 1.36 2.24 58.2 -2.34 -0.49 27.6 80 8 6 2 2 1 3 0   6 1.37 2.28 84.7 -1.50 0.10 17.6 71 7 5 2 4 8 5 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.