PDBsum entry 4udp Go to PDB code:  Pore analysis for: 4udp calculated with MOLE 2.0 PDB id 4udp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.38 1.37 66.8 -0.77 -0.17 11.3 84 6 2 6 9 5 2 0  FAD 700 A 2 2.12 2.39 44.5 -0.94 -0.11 11.2 79 3 2 3 4 5 1 0  FAD 700 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.