PDBsum entry 5zhw Go to PDB code:  Pore analysis for: 5zhw calculated with MOLE 2.0 PDB id 5zhw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.60 2.84 27.4 -1.89 -0.53 26.4 77 3 6 2 3 2 0 0  PG4 305 A PG4 305 B 2 1.65 2.00 27.6 -1.32 -0.02 22.0 84 5 4 2 4 2 0 0  DAL 302 B DAL 303 B PG4 305 B 3 1.73 1.73 40.4 -1.40 -0.26 21.3 82 5 6 4 5 3 0 0  DAL 302 A DAL 303 A PG4 305 A PG4 305 B 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.