PDBsum entry 4m0c Go to PDB code:  Pore analysis for: 4m0c calculated with MOLE 2.0 PDB id 4m0c 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 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 2.47 4.20 29.4 -0.57 -0.03 11.3 82 1 2 3 5 1 1 0  FMN 301 A 2 1.22 1.46 34.9 -0.14 0.38 8.9 66 2 1 1 5 7 0 0  MSE 118 A MSE 170 A FMN 301 B GOL 304 B 3 1.84 2.23 43.5 0.66 0.45 4.2 76 1 1 3 5 6 0 0  FMN 301 A GOL 303 A MSE 118 B MSE 170 B 4 1.19 1.49 44.2 0.53 0.62 2.9 71 1 1 3 6 7 0 0  MSE 118 A MSE 170 A FMN 301 B GOL 304 B 5 1.26 1.44 45.7 0.00 0.27 8.0 74 2 2 3 5 7 1 0  FMN 301 A GOL 303 A MSE 118 B MSE 170 B 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.