PDBsum entry 1hwg Go to PDB code:  Pore analysis for: 1hwg calculated with MOLE 2.0 PDB id 1hwg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.16 1.27 27.2 -1.98 -0.41 19.1 78 4 1 4 2 2 1 0   2 1.20 1.29 33.5 -0.96 -0.18 17.4 78 5 2 3 5 2 0 0   3 1.60 1.69 36.7 -1.63 -0.49 23.9 82 5 6 3 4 1 0 0   4 2.48 2.97 39.0 0.20 -0.03 8.6 83 1 2 4 6 0 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.