PDBsum entry 1u3c Go to PDB code:  Pore analysis for: 1u3c calculated with MOLE 2.0 PDB id 1u3c 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 1.59 1.59 27.5 -0.95 0.05 18.3 76 4 2 2 2 3 0 0  FAD 510 A 2 1.32 1.49 44.1 -0.07 0.22 11.1 76 2 3 4 5 5 2 0  FAD 510 A HEZ 518 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.