PDBsum entry 2pyw Go to PDB code:  Pore analysis for: 2pyw calculated with MOLE 2.0 PDB id 2pyw 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 2 pores, coloured by radius 2 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 1.43 3.22 38.9 -1.79 -0.27 20.7 78 5 4 5 5 2 0 1   2 1.30 2.06 52.4 -1.26 -0.25 18.9 81 5 5 6 7 2 0 1  EDO 802 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.