PDBsum entry 2h3h Go to PDB code:  Pore analysis for: 2h3h calculated with MOLE 2.0 PDB id 2h3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.39 1.77 37.1 -0.07 0.03 12.2 85 2 3 3 8 0 2 0   2 1.37 1.77 52.9 -0.88 -0.18 16.9 81 6 3 3 8 1 2 0   3 1.34 1.96 30.7 -1.73 -0.38 22.1 81 3 1 3 2 0 1 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.