PDBsum entry 5e3c Go to PDB code:  Pore analysis for: 5e3c calculated with MOLE 2.0 PDB id 5e3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.13 1.12 64.1 -1.03 -0.52 12.1 85 1 6 6 3 3 1 1  K 803 A 2 1.86 2.04 73.5 -1.06 -0.37 15.0 79 6 7 5 5 4 1 0  MG 804 A 3 1.87 2.05 74.5 -1.12 -0.36 15.4 80 6 7 7 6 5 0 0  MG 804 A 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.