PDBsum entry 4fgy Go to PDB code:  Pore analysis for: 4fgy calculated with MOLE 2.0 PDB id 4fgy 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 4 pores, coloured by radius 4 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 1.16 1.17 40.5 1.52 0.61 9.0 80 3 1 0 10 2 0 1  0W3 601 A 2 1.18 1.18 54.9 0.75 0.47 10.8 75 4 1 1 12 4 1 1  0W3 601 A 3 1.61 2.20 57.7 -0.26 0.22 16.2 77 5 1 2 8 3 1 1  0W3 601 A 4 1.54 2.31 63.6 0.02 0.24 15.1 78 6 3 2 11 3 1 1  0W3 601 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.