PDBsum entry 5e3e Go to PDB code:  Pore analysis for: 5e3e calculated with MOLE 2.0 PDB id 5e3e 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 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 1.56 1.98 30.5 -1.40 -0.62 14.7 88 1 2 3 3 1 0 0   2 1.28 1.33 35.9 -1.94 -0.67 19.5 83 3 4 3 0 1 2 0   3 1.14 1.14 37.8 -1.05 -0.52 17.3 78 3 4 2 6 0 1 0   4 1.27 1.37 42.1 -1.05 -0.59 10.0 89 3 2 2 3 0 2 0  MSE 268 F 5 1.73 1.71 47.6 -1.83 -0.40 24.9 83 4 6 5 4 2 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.