PDBsum entry 1yrs Go to PDB code:  Pore analysis for: 1yrs calculated with MOLE 2.0 PDB id 1yrs 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 3 pores, coloured by radius 3 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 1.32 1.47 59.1 -1.10 -0.35 16.0 77 6 2 1 3 3 2 0  ADP 600 B MG 602 B L47 603 B 2 1.64 1.86 64.7 -1.57 -0.44 18.7 85 4 3 6 2 1 1 0  ADP 600 B 3 1.35 1.49 97.4 -1.35 -0.44 15.1 85 5 4 10 5 4 1 0  ADP 600 B MG 602 B L47 603 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.