PDBsum entry 1om3 Go to PDB code:  Pore analysis for: 1om3 calculated with MOLE 2.0 PDB id 1om3 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 2.67 2.90 39.9 -1.27 -0.66 12.2 94 2 3 10 5 0 2 0   2 2.79 3.17 42.5 0.34 -0.07 7.2 69 3 1 0 4 3 2 0   3 2.80 4.04 42.8 -1.55 -0.51 15.5 82 2 2 3 3 1 4 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.