PDBsum entry 9j4x Go to PDB code:  Pore analysis for: 9j4x calculated with MOLE 2.0 PDB id 9j4x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.21 1.47 52.5 -1.46 -0.06 14.6 83 7 4 5 6 4 1 0   2 2.35 5.28 30.8 2.38 0.82 1.2 63 1 0 2 14 3 0 0  PC1 801 B 3 1.52 1.68 34.7 1.93 0.68 3.9 63 2 0 2 13 4 0 0  PC1 801 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.