PDBsum entry 2mwg Go to PDB code:  Pore analysis for: 2mwg calculated with MOLE 2.0 PDB id 2mwg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 1.72 2.78 28.2 -2.29 -0.13 10.1 71 1 1 4 1 3 0 0   2 1.16 2.49 30.8 0.22 0.24 8.0 81 1 1 7 7 2 0 1  FMN 900 A 3 1.96 2.66 49.0 -2.68 -0.69 19.4 82 6 3 5 3 1 0 0   4 1.57 2.41 53.3 -0.41 0.02 10.9 83 4 2 7 8 2 0 1  FMN 900 B 5 1.97 2.59 56.9 -2.78 -0.69 19.1 83 6 4 5 2 1 0 0   6 1.96 2.80 67.7 -2.58 -0.70 21.2 86 10 4 4 4 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.