PDBsum entry 1hwu Go to PDB code:  Pore analysis for: 1hwu calculated with MOLE 2.0 PDB id 1hwu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.56 5.99 35.8 -2.21 -0.64 26.5 84 5 3 3 2 1 0 0   2 1.54 3.62 43.6 -1.20 -0.45 16.3 85 5 3 4 4 2 0 0   3 3.00 3.10 43.6 -1.15 -0.19 22.9 83 4 1 1 5 1 0 0   4 1.69 3.85 51.2 -1.36 -0.48 16.8 80 7 3 5 3 2 0 0   5 1.44 4.25 60.2 -1.44 -0.48 17.9 83 7 3 5 5 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.