PDBsum entry 1ws3 Go to PDB code:  Pore analysis for: 1ws3 calculated with MOLE 2.0 PDB id 1ws3 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 1.52 1.52 26.8 -2.07 -0.71 29.0 88 4 7 1 2 0 0 0   2 1.89 1.93 31.2 -0.10 -0.07 13.5 76 3 3 2 1 3 0 0   3 1.51 1.51 33.9 -1.80 -0.53 25.0 81 3 7 1 2 2 0 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.