PDBsum entry 1mok Go to PDB code:  Pore analysis for: 1mok calculated with MOLE 2.0 PDB id 1mok 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 5 pores, coloured by radius 5 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 1.40 1.52 28.5 -1.41 -0.30 20.9 84 5 3 3 4 1 1 0  FAD 524 C 2 1.40 1.68 33.1 -1.57 -0.52 22.1 89 5 2 4 3 0 0 0  FAD 524 B 3 1.39 1.61 34.1 -1.56 -0.36 21.9 83 6 3 3 4 1 1 0  FAD 524 A 4 1.28 1.44 25.6 -0.65 -0.09 14.2 74 2 2 2 2 1 2 0   5 1.79 2.23 47.4 -0.95 -0.35 17.9 79 4 6 1 6 2 1 1  FAD 524 D 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.