PDBsum entry 2c3c Go to PDB code:  Pore analysis for: 2c3c calculated with MOLE 2.0 PDB id 2c3c 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 1.97 3.44 29.6 -0.69 -0.53 11.6 83 4 4 2 6 1 0 1  FAD 1524 A NAP 1526 A 2 1.65 3.82 36.2 -0.78 -0.39 14.7 82 5 4 2 6 1 0 1  FAD 1524 B NAP 1526 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.