PDBsum entry 2opq Go to PDB code:  Pore analysis for: 2opq calculated with MOLE 2.0 PDB id 2opq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 1.76 1.90 25.4 -2.03 -0.34 10.2 69 1 1 4 0 2 2 0   2 1.52 1.71 29.6 0.61 0.30 12.1 70 2 2 0 4 4 3 0  HBQ 999 A 3 1.21 1.35 46.4 -0.27 0.07 11.6 62 4 2 1 4 4 3 1   4 1.38 1.38 50.5 -1.16 -0.39 10.9 78 6 3 3 5 3 4 0   5 1.39 1.39 52.2 -1.79 -0.59 13.3 76 3 4 5 2 3 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.