PDBsum entry 2zxh Go to PDB code:  Pore analysis for: 2zxh calculated with MOLE 2.0 PDB id 2zxh 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 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 1.74 2.14 40.9 -0.64 -0.33 12.4 82 3 2 1 4 1 4 0   2 1.17 1.64 42.3 -1.59 -0.26 23.2 71 8 5 1 4 2 1 0   3 1.31 2.18 56.9 -1.30 -0.52 13.8 81 6 4 4 3 2 3 1  FAD 618 B 4 1.31 2.14 60.4 -0.82 -0.26 12.6 82 6 4 3 4 1 5 1  FAD 618 B 5 1.47 3.41 83.7 -1.15 -0.11 19.3 75 9 5 2 5 5 5 1  FAD 618 A PO4 619 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.