PDBsum entry 1v59 Go to PDB code:  Pore analysis for: 1v59 calculated with MOLE 2.0 PDB id 1v59 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 1.41 2.34 33.2 -0.54 0.03 22.3 81 6 4 1 6 1 0 0   2 1.48 3.46 37.7 -1.51 -0.33 28.4 83 7 4 1 4 0 0 0   3 1.33 2.72 38.3 -2.73 -0.57 30.5 84 9 6 6 1 0 0 0   4 2.26 2.84 43.6 -0.36 -0.26 11.5 76 4 2 1 5 2 1 2  FAD 480 A NAD 482 A 5 2.17 2.37 45.3 -0.53 -0.33 12.8 76 4 3 1 5 2 1 2  FAD 481 B NAD 483 B 6 1.59 3.42 74.2 -1.82 -0.43 27.4 83 8 6 3 7 0 0 0   7 1.12 2.18 75.4 0.09 0.04 16.0 86 6 3 1 10 1 0 0   8 1.47 1.73 113.2 -1.25 -0.27 19.5 78 11 7 3 7 4 2 2  FAD 480 A NAD 482 A 9 1.75 1.75 28.3 -1.70 -0.53 28.5 75 3 2 1 1 0 0 0   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.