PDBsum entry 4z2t Go to PDB code:  Pore analysis for: 4z2t calculated with MOLE 2.0 PDB id 4z2t 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 4 pores, coloured by radius 4 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 1.91 2.55 38.8 -1.04 -0.39 18.9 87 4 3 2 3 1 1 0   2 1.72 1.87 92.7 0.09 0.19 8.0 76 3 2 4 9 5 5 0  FAD 601 B 3 1.70 1.85 120.2 -0.75 -0.07 15.2 79 9 6 7 12 5 7 0  FAD 601 B 4 1.73 1.88 122.8 -1.06 -0.15 16.7 78 8 6 7 11 4 9 0  FAD 601 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.