PDBsum entry 4jre Go to PDB code:  Pore analysis for: 4jre calculated with MOLE 2.0 PDB id 4jre Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 3.47 3.50 28.8 -1.32 -0.53 11.5 77 2 2 2 1 0 5 0   2 2.57 2.66 48.1 -1.46 -0.68 14.6 87 4 4 5 1 0 4 0   3 1.75 3.53 65.4 -1.71 -0.66 14.7 83 4 4 4 1 0 4 0   4 1.25 1.79 45.8 -1.44 -0.69 14.9 89 2 3 5 2 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.