PDBsum entry 2o1h Go to PDB code:  Pore analysis for: 2o1h calculated with MOLE 2.0 PDB id 2o1h 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 2 pores, coloured by radius 2 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 1.43 1.47 25.7 0.65 0.39 13.0 67 2 1 0 3 4 0 1  HG 403 A UDP 500 A 2 1.47 1.64 31.5 -2.13 -0.38 19.2 71 2 4 2 1 2 1 0  MN 450 A UDP 500 A 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.