PDBsum entry 4jfe Go to PDB code:  Pore analysis for: 4jfe calculated with MOLE 2.0 PDB id 4jfe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.00 2.13 50.8 -1.35 -0.30 12.6 80 2 3 6 5 2 1 0   2 2.48 3.30 28.1 -1.31 -0.26 13.4 77 3 2 2 1 4 2 0   3 1.28 1.59 69.8 -0.08 -0.14 9.9 87 2 4 1 6 1 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.