PDBsum entry 4b64 Go to PDB code:  Pore analysis for: 4b64 calculated with MOLE 2.0 PDB id 4b64 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 6 pores, coloured by radius 6 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 2.17 2.38 28.2 -0.29 0.07 4.7 79 2 0 6 3 4 0 0  LYS 1503 A FAD 1504 A NAP 1505 A 2 1.47 1.56 30.1 -1.75 -0.45 19.8 79 4 3 4 3 1 1 0   3 1.38 1.61 36.2 -1.71 -0.31 16.6 76 6 3 5 2 3 0 0  LYS 1503 A FAD 1504 A NAP 1505 A 4 2.18 2.37 37.8 -0.73 -0.10 12.9 81 4 0 5 4 2 1 0  LYS 1503 A FAD 1504 A 5 2.23 2.45 39.4 -1.37 -0.23 13.5 77 5 0 6 2 3 1 0  LYS 1503 A FAD 1504 A NAP 1505 A 6 1.40 1.60 48.5 -1.95 -0.41 21.5 77 8 3 4 4 1 1 0  LYS 1503 A FAD 1504 A NAP 1505 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.