PDBsum entry 1pkg Go to PDB code:  Pore analysis for: 1pkg calculated with MOLE 2.0 PDB id 1pkg 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 1.90 1.95 54.5 -1.43 -0.26 18.2 84 3 4 4 4 1 2 0   2 1.90 1.94 76.4 -0.66 -0.17 11.6 85 3 4 6 4 2 2 0   3 1.59 1.71 129.9 -1.22 -0.37 16.2 80 7 6 5 6 2 0 0  ADP 1480 A PTR 568 B PTR 570 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.