PDBsum entry 5ke9 Go to PDB code:  Pore analysis for: 5ke9 calculated with MOLE 2.0 PDB id 5ke9 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 1.85 28.1 -1.45 -0.47 17.5 87 5 0 1 2 1 0 0  DG 4 B DT 5 B DG 6 B DT 7 B DG 1 C DC 2 C 2 1.56 1.56 39.8 -0.67 -0.58 6.8 78 2 0 0 1 1 0 0  DG 4 B DT 5 B DG 6 B DT 7 B DC 7 C DC 8 C DT 9 C DC 10 C 3 1.85 1.85 46.4 -1.67 -0.50 21.3 78 3 0 1 1 1 0 0  DG 1 B DA 2 B DC 10 C 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.