PDBsum entry 8eef Go to PDB code:  Pore analysis for: 8eef calculated with MOLE 2.0 PDB id 8eef Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.57 1.75 83.2 -0.52 0.01 13.7 80 6 9 3 11 6 2 0  OTR 501 B FAD 502 B 2 1.21 1.64 165.8 -1.48 -0.25 19.8 78 11 14 8 8 12 2 0  OTS 501 A FAD 502 A 3 1.47 2.41 27.0 -2.36 -0.65 29.7 88 7 4 0 2 0 0 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.