PDBsum entry 1dk1 Go to PDB code:  Pore analysis for: 1dk1 calculated with MOLE 2.0 PDB id 1dk1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.45 1.45 30.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 5 B G 6 B U 9 B G 18 B A 19 B C 20 B U 42 B C 43 B A 52 B G 54 B C 55 B U 56 B MG 204 B NA 211 B 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.