PDBsum entry 3e1e Go to PDB code:  Pore analysis for: 3e1e calculated with MOLE 2.0 PDB id 3e1e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.35 1.53 34.4 -1.77 -0.70 24.0 89 4 5 1 2 1 0 0   2 2.05 2.27 52.3 -0.80 -0.36 14.2 84 4 5 2 8 2 1 0   3 1.37 1.53 53.2 -2.44 -0.61 28.2 85 7 8 0 0 4 0 0   4 1.43 1.62 61.5 -1.23 -0.33 20.1 84 8 5 1 6 2 1 0   5 1.29 1.56 64.0 -2.23 -0.53 28.7 83 8 7 2 2 3 0 1   6 1.78 2.18 66.5 -1.30 -0.50 20.4 86 6 7 1 6 1 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.