PDBsum entry 4xoo Go to PDB code:  Pore analysis for: 4xoo calculated with MOLE 2.0 PDB id 4xoo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 10 pores, coloured by radius 10 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 1.61 1.84 26.0 -1.62 0.15 19.3 76 6 0 2 2 4 0 0  FMN 501 B 2 1.94 2.08 26.7 -1.68 0.04 19.7 81 8 0 2 3 3 0 0  FMN 501 A 3 1.53 1.87 28.8 -2.29 0.20 29.8 76 8 2 0 3 3 0 0  FMN 501 A 4 1.58 1.82 29.6 -0.83 -0.05 12.7 81 4 0 2 3 2 0 0  FMN 501 A 5 1.42 1.71 29.8 -1.22 -0.02 14.8 79 6 1 2 4 4 0 0  FMN 501 C 6 1.23 1.57 30.7 -1.37 -0.01 25.6 81 7 3 0 5 3 0 0  FMN 501 D 7 1.51 1.82 31.8 -1.62 0.09 27.6 76 7 4 0 4 3 0 0   8 1.87 1.89 39.2 -0.04 -0.33 10.2 77 0 2 0 4 0 2 0   9 1.41 1.57 50.7 -1.32 0.01 16.3 79 7 3 2 6 4 0 0  FMN 501 C 10 1.46 2.76 55.4 -1.73 -0.38 25.6 89 9 1 2 4 0 0 0  FMN 501 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.