PDBsum entry 4jb1 Go to PDB code:  Pore analysis for: 4jb1 calculated with MOLE 2.0 PDB id 4jb1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 2.04 2.16 26.7 -0.58 0.10 10.6 75 3 1 3 5 3 2 0  FAD 401 A NAP 402 A GOL 406 A 2 1.09 1.84 41.4 -0.46 -0.33 16.6 90 1 4 0 5 0 0 0  GOL 405 A 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.