PDBsum entry 1o1h Go to PDB code:  Pore analysis for: 1o1h calculated with MOLE 2.0 PDB id 1o1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.41 3.48 27.9 -2.18 -0.15 21.5 74 4 3 2 0 3 3 0  MPD 1016 B 2 1.84 1.87 105.1 -1.57 -0.18 23.1 75 8 7 2 4 5 2 0   3 1.85 1.99 105.5 -1.55 -0.28 21.3 76 8 6 4 4 5 3 0  MPD 1016 B 4 1.85 1.85 77.4 -1.39 -0.28 21.3 75 6 5 1 4 3 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.