PDBsum entry 8sj4 Go to PDB code:  Pore analysis for: 8sj4 calculated with MOLE 2.0 PDB id 8sj4 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 2.19 2.26 109.2 -0.49 -0.28 8.8 86 2 2 4 6 1 4 0   2 1.46 1.62 27.5 -1.40 -0.64 5.5 82 1 0 2 0 0 3 0   3 1.45 1.61 30.4 -0.54 -0.36 5.4 76 1 2 2 3 0 3 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.