PDBsum entry 5i1v Go to PDB code:  Pore analysis for: 5i1v calculated with MOLE 2.0 PDB id 5i1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.71 2.97 31.1 -1.98 -0.51 23.7 90 5 3 3 1 0 1 0   2 1.72 1.87 51.2 -2.18 -0.33 22.8 84 9 3 3 0 1 5 0   3 2.00 2.52 57.6 -1.85 -0.57 24.0 84 6 8 2 3 0 4 0   4 1.78 1.79 64.4 -1.30 -0.33 17.4 88 8 3 8 5 1 3 1  FAD 600 A 5 1.73 1.88 83.4 -1.55 -0.31 18.9 85 11 3 7 5 2 5 1  FAD 600 A 6 1.14 1.73 49.5 -1.10 -0.11 19.3 82 8 3 5 4 3 4 1  FAD 600 C 7 1.15 2.03 50.5 -0.98 -0.09 18.1 82 8 3 5 4 3 4 1  FAD 600 D 8 1.19 1.69 59.4 -1.40 -0.31 21.9 87 9 4 6 7 2 0 1  FAD 600 C 9 1.16 2.03 60.7 -1.44 -0.36 20.7 88 9 4 7 7 2 0 1  FAD 600 D 10 1.77 1.78 70.7 -1.18 -0.27 17.4 88 9 4 10 5 1 4 1  FAD 600 D 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.