PDBsum entry 2xfq Go to PDB code:  Pore analysis for: 2xfq calculated with MOLE 2.0 PDB id 2xfq 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 5 pores, coloured by radius 5 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 1.42 1.64 64.8 -1.30 -0.37 21.4 80 4 5 3 6 0 1 0   2 1.83 3.22 112.2 -1.65 -0.16 17.0 80 5 6 4 2 5 2 0   3 1.41 1.57 212.6 -2.15 -0.40 27.9 82 16 19 10 7 5 3 0  C15 1503 A 4 1.20 1.20 215.0 -1.15 -0.31 15.6 82 10 15 12 14 9 7 0  FAD 600 A RAS 601 A XCG 602 A 5 1.23 1.13 287.7 -2.04 -0.35 27.2 80 22 23 11 10 6 2 0  C15 1503 A 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.