PDBsum entry 2dft Go to PDB code:  Pore analysis for: 2dft calculated with MOLE 2.0 PDB id 2dft Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.19 1.19 51.4 -1.44 -0.56 11.1 86 6 1 5 2 0 2 0  ADP 182 C ADP 183 D 2 1.19 1.19 55.9 -1.13 -0.51 9.1 88 3 4 7 3 0 2 0  ADP 182 C ADP 183 D 3 1.68 2.65 57.8 -1.86 -0.69 12.2 93 3 4 9 1 0 2 0  ADP 180 A MG 190 A ADP 181 B 4 2.29 2.37 64.1 -0.92 -0.55 11.0 87 5 5 8 4 0 0 0   5 1.20 1.20 81.8 -1.56 -0.64 11.5 94 3 5 10 1 0 4 0  ADP 180 A MG 190 A ADP 181 B ADP 182 C ADP 183 D 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.