PDBsum entry 4j9h Go to PDB code:  Pore analysis for: 4j9h calculated with MOLE 2.0 PDB id 4j9h 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 3.29 3.40 26.2 -1.75 -0.31 7.1 71 1 1 4 0 4 5 0   2 3.07 3.61 43.2 -1.79 -0.31 4.6 68 0 2 5 0 5 9 0   3 3.05 3.61 46.2 -1.49 -0.35 4.8 72 1 2 6 0 3 10 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.