PDBsum entry 2c3d Go to PDB code:  Pore analysis for: 2c3d calculated with MOLE 2.0 PDB id 2c3d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.38 2.56 26.0 -1.42 -0.34 22.4 88 4 3 3 4 0 1 0  FAD 1524 A 2 1.40 2.61 29.4 -1.42 -0.37 21.5 84 4 3 3 4 1 1 0  FAD 1524 B 3 1.17 1.35 67.5 -0.06 -0.11 9.4 83 4 4 3 13 2 2 2  COM 1526 A FAD 1524 B COM 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.