PDBsum entry 5g4i Go to PDB code:  Pore analysis for: 5g4i calculated with MOLE 2.0 PDB id 5g4i 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 1.50 1.68 39.9 -0.72 -0.20 16.8 70 3 1 0 2 4 1 0   2 1.24 2.17 99.1 -0.70 0.00 14.8 84 14 2 10 18 4 2 0  PO4 1442 A PO4 1441 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.