PDBsum entry 4j8g Go to PDB code:  Pore analysis for: 4j8g calculated with MOLE 2.0 PDB id 4j8g 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 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 1.41 1.55 51.3 -0.16 0.11 8.7 76 5 2 0 7 3 5 0   2 1.68 1.68 63.7 -0.69 -0.07 11.9 77 6 2 1 5 3 3 0   3 1.49 1.76 70.8 -1.32 -0.24 16.2 82 7 3 5 5 3 2 0   4 1.75 1.94 73.5 -1.02 -0.22 12.6 75 8 3 2 3 4 4 0   5 1.21 1.38 88.3 -0.73 -0.06 12.0 77 11 2 1 9 7 4 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.