PDBsum entry 4gl0 Go to PDB code:  Pore analysis for: 4gl0 calculated with MOLE 2.0 PDB id 4gl0 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 1.42 1.59 33.5 -0.23 -0.29 13.0 86 1 3 2 6 0 0 0  MSE 225 A MSE 243 A 2 1.33 2.00 65.5 -0.20 -0.26 11.6 83 0 5 2 6 3 1 0   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.