PDBsum entry 1ee2 Go to PDB code:  Pore analysis for: 1ee2 calculated with MOLE 2.0 PDB id 1ee2 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 2.20 2.60 34.6 0.76 0.20 10.8 89 2 1 3 10 1 0 1  NAD 1200 B CHD 1250 B 2 2.25 2.64 38.0 0.86 0.17 8.4 87 2 2 4 10 1 1 1  NAD 1100 A CHD 1150 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.