PDBsum entry 1ee1 Go to PDB code:  Pore analysis for: 1ee1 calculated with MOLE 2.0 PDB id 1ee1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 10 pores, coloured by radius 10 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 1.42 1.43 34.5 -0.49 -0.23 17.5 78 2 5 1 5 3 1 0  DND 4000 A ATP 5000 A 2 1.63 2.58 35.2 -0.97 -0.29 18.1 82 4 4 3 3 2 1 0  DND 4000 A ATP 5000 A 3 1.39 1.39 43.1 -0.51 -0.07 12.8 73 3 5 1 5 4 2 0   4 1.32 1.59 46.9 -1.09 -0.22 16.2 76 3 5 1 4 5 1 0  DND 3000 B 5 1.41 1.41 50.1 -1.26 -0.48 20.9 81 5 7 3 3 1 2 0  DND 4000 A ATP 5000 A MG 5500 A 6 1.31 1.60 51.1 -0.73 -0.03 13.7 74 6 3 1 7 5 2 0  DND 3000 B 7 1.35 1.42 56.2 -0.75 0.03 15.0 76 4 5 0 6 5 2 0  DND 4000 A 8 1.35 1.59 64.1 -0.87 0.03 15.3 77 7 3 0 8 6 2 0  DND 4000 A DND 3000 B 9 1.39 1.40 65.7 -1.05 -0.37 15.1 77 2 9 2 4 4 3 0  DND 4000 A ATP 5000 A MG 5500 A 10 1.32 1.58 73.6 -1.19 -0.30 15.8 77 5 7 2 5 5 3 0  DND 4000 A ATP 5000 A MG 5500 A DND 3000 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.