PDBsum entry 4mo2 Go to PDB code:  Pore analysis for: 4mo2 calculated with MOLE 2.0 PDB id 4mo2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 6 pores, coloured by radius 6 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 1.32 4.80 36.8 -1.72 -0.13 13.6 71 5 4 1 1 4 1 0   2 1.32 5.48 45.4 -1.25 0.00 10.7 72 2 3 3 3 5 2 0   3 1.18 5.47 55.3 -1.01 -0.09 12.3 71 4 3 3 8 6 1 2  FDA 402 B 4 2.20 2.20 58.6 -1.45 -0.05 17.6 75 7 4 2 6 6 0 2  FAD 405 A 5 2.23 2.37 58.9 -1.34 -0.11 16.8 73 7 4 2 7 7 0 2  FDA 402 B 6 2.20 2.39 100.1 -1.80 -0.21 23.7 88 10 4 8 2 2 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.