PDBsum entry 7eb2 Go to PDB code:  Pore analysis for: 7eb2 calculated with MOLE 2.0 PDB id 7eb2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 5 pores, coloured by radius 5 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 1.30 1.35 89.0 0.42 0.39 11.5 74 7 2 3 16 7 1 2  FN0 901 D 2 1.39 1.38 130.1 -1.77 -0.29 25.7 79 7 7 1 3 2 2 1   3 2.19 4.10 133.0 -1.50 -0.32 20.7 78 14 6 5 9 4 2 0   4 1.44 1.40 158.2 -0.41 0.18 16.9 77 13 8 5 16 7 2 0   5 1.91 2.14 58.6 -1.27 -0.25 25.5 77 7 2 2 3 0 0 2   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.