PDBsum entry 1pys Go to PDB code:  Pore analysis for: 1pys calculated with MOLE 2.0 PDB id 1pys Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.36 1.38 33.4 -2.39 -0.32 32.6 81 5 4 1 5 1 0 0   2 2.20 2.35 29.3 -1.21 -0.13 18.6 72 4 2 1 3 3 1 0   3 1.82 1.83 31.0 -1.02 -0.15 16.1 71 3 2 1 3 3 1 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.