PDBsum entry 1py3 Go to PDB code:  Pore analysis for: 1py3 calculated with MOLE 2.0 PDB id 1py3 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 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 1.20 1.43 38.7 -1.84 -0.27 25.5 82 8 3 2 0 2 1 0   2 1.24 1.29 114.4 -0.81 -0.31 11.5 83 5 2 5 4 2 3 0   3 1.19 1.23 120.5 -1.31 -0.36 16.8 83 7 3 5 5 2 3 0   4 1.20 1.44 136.6 -2.06 -0.49 24.7 83 7 5 4 2 2 2 0   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.