PDBsum entry 5gjb Go to PDB code:  Pore analysis for: 5gjb calculated with MOLE 2.0 PDB id 5gjb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.57 1.72 27.9 -0.77 -0.43 12.6 90 2 1 3 4 0 0 0  A 3 B U 4 B C 5 B 2 1.98 2.03 33.3 -1.36 -0.37 24.6 86 4 1 2 3 0 1 0  A 1 B G 2 B 3 1.49 1.74 45.3 -0.78 -0.37 16.3 89 5 5 1 4 1 0 0  G 2 B A 3 B 4 1.57 1.71 65.5 -0.52 -0.24 13.3 84 6 2 6 7 0 3 0  A 1 B G 2 B A 3 B U 4 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.