PDBsum entry 5miu Go to PDB code:  Pore analysis for: 5miu calculated with MOLE 2.0 PDB id 5miu 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 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 1.29 1.29 26.4 -2.18 -0.84 6.7 87 3 1 6 1 1 0 0   2 1.23 2.21 45.6 -2.25 -0.24 30.3 79 9 1 1 4 1 1 0   3 1.17 1.16 59.6 -0.92 -0.13 20.1 77 7 4 2 4 4 1 0  FAD 701 B 4 1.24 2.18 74.0 -2.02 -0.46 14.2 83 7 2 7 5 2 0 0   5 1.15 1.15 83.0 -2.20 -0.27 25.9 81 16 4 2 4 3 1 0   6 1.25 1.24 93.5 -2.11 -0.43 18.6 84 14 3 6 4 2 1 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.