PDBsum entry 2he7 Go to PDB code:  Pore analysis for: 2he7 calculated with MOLE 2.0 PDB id 2he7 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 3 pores, coloured by radius 3 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 2.43 2.59 50.6 -1.77 -0.24 28.4 84 7 1 2 4 1 1 0   2 1.37 1.37 53.1 -1.61 -0.33 18.9 78 6 2 4 2 4 1 1   3 1.32 1.32 72.8 -1.30 -0.16 17.1 72 8 1 2 5 3 3 1   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.