PDBsum entry 5kj4 Go to PDB code:  Pore analysis for: 5kj4 calculated with MOLE 2.0 PDB id 5kj4 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 1.60 1.63 28.8 -1.34 -0.41 11.2 84 2 3 3 1 0 4 0   2 1.48 1.61 38.3 0.49 0.00 9.7 85 0 3 6 11 0 1 0   3 1.08 1.48 54.0 0.12 -0.04 11.0 85 1 4 8 17 1 1 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.