PDBsum entry 5aqz Go to PDB code:  Pore analysis for: 5aqz calculated with MOLE 2.0 PDB id 5aqz 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 2 pores, coloured by radius 2 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 2.51 3.70 26.4 -1.98 -0.07 27.9 73 6 1 0 1 3 2 0  EDO 1391 A 2 2.14 2.14 30.8 -1.37 -0.24 21.1 79 6 0 1 3 0 2 0  EDO 1391 A EDO 1392 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.