PDBsum entry 5i46 Go to PDB code:  Pore analysis for: 5i46 calculated with MOLE 2.0 PDB id 5i46 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 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 1.17 1.69 33.4 -1.18 -0.48 14.0 86 4 1 3 1 1 2 0  67O 301 H SO4 304 H 2 1.26 1.24 36.9 -0.56 -0.31 9.7 86 3 1 5 3 1 2 0  67O 301 H SO4 304 H 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.