PDBsum entry 1v4j Go to PDB code:  Pore analysis for: 1v4j calculated with MOLE 2.0 PDB id 1v4j Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.13 1.77 65.2 0.06 0.20 17.1 78 4 6 1 10 4 0 0   2 1.30 1.49 146.9 -1.52 -0.46 21.2 83 9 12 10 10 3 1 0  SO4 1002 A SO4 1006 B 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.