PDBsum entry 5mg0 Go to PDB code:  Pore analysis for: 5mg0 calculated with MOLE 2.0 PDB id 5mg0 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 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 1.23 1.27 31.5 -0.47 -0.06 9.7 84 2 2 3 5 2 3 0  LBV 401 A 2 1.21 1.30 40.3 -1.40 -0.42 17.1 84 4 2 3 4 1 2 0  LBV 401 A 3 1.68 1.95 42.7 -0.61 -0.21 14.7 84 1 3 1 6 0 3 0   4 1.55 1.71 47.5 -1.38 -0.34 16.5 87 5 3 3 4 2 1 0  LBV 401 A 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.