PDBsum entry 3vqr Go to PDB code:  Pore analysis for: 3vqr calculated with MOLE 2.0 PDB id 3vqr 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 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 2.26 4.51 38.4 -2.27 -0.39 28.8 74 5 5 1 0 3 0 0   2 2.09 2.31 53.9 -0.91 -0.18 15.0 80 5 5 4 5 4 0 0  FAD 1001 A 3 2.09 2.26 77.0 -1.09 -0.23 16.2 83 7 7 6 7 4 0 0  FAD 1001 B ACT 1002 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.