PDBsum entry 7ul3 Go to PDB code:  Pore analysis for: 7ul3 calculated with MOLE 2.0 PDB id 7ul3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.43 2.80 36.0 0.53 0.34 10.7 76 1 4 1 8 4 0 1  FO9 401 A 2 1.28 1.38 43.2 0.18 0.18 6.1 79 0 3 5 10 6 0 1  FO9 401 A 3 1.20 1.27 122.6 -0.74 0.01 13.0 77 4 3 5 9 8 1 0   4 1.22 1.60 196.5 0.20 0.28 8.9 79 5 6 13 22 14 1 1  FO9 401 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.