PDBsum entry 1mbb Go to PDB code:  Pore analysis for: 1mbb calculated with MOLE 2.0 PDB id 1mbb 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 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 2.18 2.28 30.3 -1.66 -0.27 17.6 77 6 3 4 3 3 2 0  FAD 401 A EEB 402 A 2 1.79 2.08 43.7 -1.07 -0.20 13.5 84 4 3 8 10 2 2 0  FAD 401 A EEB 402 A 3 1.52 1.53 52.9 -0.84 -0.31 12.1 88 3 3 7 8 0 1 0  FAD 401 A EEB 402 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.