PDBsum entry 3e3r Go to PDB code:  Pore analysis for: 3e3r calculated with MOLE 2.0 PDB id 3e3r 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 2.10 2.75 25.1 -2.25 -0.38 23.0 77 2 5 2 1 1 2 0   2 1.92 2.03 31.7 -2.02 -0.36 18.8 76 2 3 3 3 2 2 0   3 2.47 2.80 31.7 -1.05 -0.23 11.8 84 2 2 3 4 2 0 0   4 2.10 2.75 33.0 -2.37 -0.44 21.6 77 2 6 4 1 2 2 0   5 2.10 2.75 35.1 -2.22 -0.35 25.5 77 3 5 3 1 3 1 0   6 1.92 2.03 36.2 -1.87 -0.22 23.7 75 3 2 2 3 3 2 0   7 1.39 1.72 72.2 -1.86 -0.42 19.9 85 6 5 7 4 2 1 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.