PDBsum entry 3uth Go to PDB code:  Pore analysis for: 3uth calculated with MOLE 2.0 PDB id 3uth Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.37 2.54 29.1 1.71 0.34 1.7 88 1 0 3 12 0 0 0   2 2.13 2.13 40.1 -1.33 -0.07 15.8 74 6 0 5 3 7 1 0  FDA 511 C SO4 513 C 3 1.18 2.52 48.7 -0.21 -0.10 8.0 82 2 2 5 10 1 1 0  SO4 513 C 4 1.13 2.25 53.3 -1.83 -0.32 19.2 76 5 3 6 1 6 2 0  FDA 511 B GDU 514 B 5 2.15 2.15 39.8 -1.26 -0.13 14.4 73 6 0 5 3 8 1 0  FDA 511 D SO4 514 D 6 1.34 2.27 52.1 -1.79 -0.32 20.3 76 7 3 6 1 7 2 0  FDA 511 A GDU 514 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.