PDBsum entry 2j4b Go to PDB code:  Pore analysis for: 2j4b calculated with MOLE 2.0 PDB id 2j4b 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 3.39 3.52 25.3 -1.87 -0.28 25.3 75 0 6 2 2 2 0 0   2 1.72 2.13 29.8 -0.85 -0.40 11.6 77 1 4 3 2 4 0 0   3 1.23 1.18 133.3 -1.64 -0.37 13.0 82 5 2 11 3 6 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.