PDBsum entry 2q66 Go to PDB code:  Pore analysis for: 2q66 calculated with MOLE 2.0 PDB id 2q66 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.86 2.02 41.5 -1.42 -0.50 18.0 75 2 2 2 1 2 1 0  DA 1 X DA 3 X 2 1.68 1.71 45.4 -1.03 -0.30 17.3 79 2 4 3 3 2 2 0  EDO 707 A DA 1 X DA 4 X 3 1.86 2.02 45.9 -1.54 -0.46 16.7 79 3 3 2 1 1 1 0  DA 1 X 4 1.57 1.67 59.6 -0.87 -0.33 13.0 79 5 4 3 5 2 3 0  MG 602 A ATP 605 A DA 5 X 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.