PDBsum entry 5e7f Go to PDB code:  Pore analysis for: 5e7f calculated with MOLE 2.0 PDB id 5e7f 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 7 pores, coloured by radius 7 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 1.78 1.88 25.1 -1.02 -0.03 17.4 84 2 3 2 1 3 0 0   2 1.76 1.78 44.9 -0.57 -0.15 4.2 88 1 1 7 3 6 0 0   3 1.61 1.62 51.3 0.01 0.14 4.1 82 2 1 6 4 9 0 0   4 1.57 3.07 53.1 -0.21 0.11 6.1 83 2 2 6 4 8 0 0   5 1.27 1.47 97.5 -1.33 -0.14 17.3 85 6 7 5 6 5 0 0   6 1.54 2.79 96.9 -1.89 -0.51 25.0 86 9 7 7 4 4 0 0   7 1.34 1.48 100.4 -1.08 -0.16 14.6 85 7 5 6 6 6 0 0   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.