PDBsum entry 5ws3 Go to PDB code:  Pore analysis for: 5ws3 calculated with MOLE 2.0 PDB id 5ws3 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 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 1.67 1.81 47.3 -0.22 0.06 14.3 82 5 3 2 8 3 4 0   2 1.65 1.79 69.8 -0.21 0.20 12.7 69 5 2 2 10 5 6 1   3 1.51 1.63 45.3 0.13 0.25 18.3 83 4 3 0 6 1 1 0  1PE 2007 A 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.