PDBsum entry 2om2 Go to PDB code:  Pore analysis for: 2om2 calculated with MOLE 2.0 PDB id 2om2 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 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 1.36 1.76 30.9 -1.09 -0.36 19.0 80 4 6 3 6 2 0 0   2 1.42 3.42 68.9 -2.01 -0.50 29.2 83 7 8 6 7 1 1 0   3 1.54 2.23 30.4 -0.88 -0.27 19.1 80 3 3 3 4 2 0 0   4 1.39 1.44 35.9 -1.52 -0.49 23.1 85 5 3 2 5 1 0 0  GDP 355 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.