PDBsum entry 5hhw Go to PDB code:  Pore analysis for: 5hhw calculated with MOLE 2.0 PDB id 5hhw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.79 1.89 26.5 -0.36 -0.25 13.3 77 4 5 2 7 1 3 0  60O 1401 A 2 1.27 1.29 30.2 0.68 0.19 7.1 81 3 3 1 9 4 2 0  60O 1401 A 3 1.45 1.89 34.4 1.01 0.19 5.7 80 4 3 0 14 3 2 0  60O 1401 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.