PDBsum entry 4j4f Go to PDB code:  Pore analysis for: 4j4f calculated with MOLE 2.0 PDB id 4j4f 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 1.30 1.47 41.3 -2.02 -0.51 22.4 77 6 4 3 1 3 0 0   2 1.68 1.90 82.0 -1.97 -0.47 26.8 80 7 6 4 3 4 0 0   3 1.20 1.42 85.8 -1.79 -0.40 24.7 82 6 4 5 4 3 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.