PDBsum entry 4e52 Go to PDB code:  Pore analysis for: 4e52 calculated with MOLE 2.0 PDB id 4e52 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.65 1.83 25.4 -0.49 -0.27 6.9 75 1 0 3 3 3 1 0   2 1.64 1.79 28.9 -0.45 -0.35 9.6 75 3 1 2 4 2 0 0   3 1.69 1.86 29.3 -0.46 -0.29 12.6 76 2 1 2 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.