PDBsum entry 2x8c Go to PDB code:  Pore analysis for: 2x8c calculated with MOLE 2.0 PDB id 2x8c 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 1.23 2.27 38.2 -0.97 0.02 12.8 75 5 3 5 4 4 3 0  PGE 1596 A 2 1.40 2.33 49.3 -1.12 -0.11 18.5 76 7 4 4 5 3 2 1  PGE 1596 A 3 1.24 2.31 58.4 -1.01 -0.20 15.7 77 6 5 6 6 3 3 1   4 1.35 1.47 74.7 -1.35 -0.18 19.5 80 11 7 5 6 4 2 1   5 1.23 2.24 81.9 -1.27 -0.24 16.6 81 10 7 7 7 4 3 1   6 1.11 1.10 128.6 -1.09 -0.35 14.7 81 13 10 8 13 5 2 4  FAD 1599 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.