PDBsum entry 1vdc Go to PDB code:  Pore analysis for: 1vdc calculated with MOLE 2.0 PDB id 1vdc 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 1.28 1.45 35.8 -0.24 -0.41 6.1 86 2 1 2 4 2 1 0  FAD 400 A 2 1.09 1.49 41.5 -0.86 -0.29 13.3 87 1 5 4 5 2 0 1  FAD 400 A 3 1.27 1.39 42.9 -0.52 -0.33 9.8 80 2 4 4 3 3 1 2  FAD 400 A 4 1.25 1.38 43.5 -0.77 -0.35 10.3 75 3 4 1 3 2 1 2  FAD 400 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.