PDBsum entry 1v5z Go to PDB code:  Pore analysis for: 1v5z calculated with MOLE 2.0 PDB id 1v5z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 8 pores, coloured by radius 8 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 1.77 2.47 26.6 -1.92 -0.20 19.2 84 4 0 4 3 2 0 0  FMN 1454 A 2 1.20 1.20 27.0 -0.59 -0.02 11.3 84 3 1 5 7 2 0 0   3 1.82 2.50 28.8 -2.00 -0.22 19.0 84 4 0 4 3 2 0 0  FMN 454 B 4 1.39 1.59 32.6 -1.95 -0.36 18.9 83 6 1 4 4 2 0 0  FMN 1454 A 5 2.53 4.10 34.5 0.36 0.31 9.7 80 3 0 1 5 3 0 0   6 1.77 2.50 35.9 -1.12 -0.15 14.9 79 5 1 3 3 3 1 0  FMN 1454 A 2HC 1815 B 7 1.22 1.22 36.7 -1.61 -0.38 15.7 84 6 1 5 4 2 0 0  FMN 454 B 8 1.40 1.50 42.7 -2.25 -0.46 17.9 89 5 2 5 2 2 0 0  FMN 454 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.