PDBsum entry 1b5t Go to PDB code:  Pore analysis for: 1b5t calculated with MOLE 2.0 PDB id 1b5t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.11 2.11 30.2 -1.73 -0.14 21.1 80 6 4 2 3 3 0 0  FAD 397 C 2 1.96 2.96 53.9 -2.51 -0.29 27.1 84 5 5 3 1 2 1 0  FAD 395 A 3 1.43 1.88 65.0 -1.25 -0.18 21.2 82 5 5 2 5 3 0 0  FAD 395 A 4 1.49 1.88 74.0 -1.43 -0.19 23.2 83 5 7 3 4 2 1 0  FAD 395 A 5 1.71 1.90 78.3 -1.94 -0.52 21.1 81 7 8 4 3 2 2 0   6 2.05 2.44 90.0 -1.40 -0.28 19.7 82 5 7 5 6 3 2 0   7 1.32 1.34 96.8 -1.49 -0.40 19.3 87 5 7 3 6 2 3 0   8 1.33 1.34 115.8 -1.83 -0.44 24.2 86 12 13 5 7 2 2 0  FAD 396 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.