PDBsum entry 4mgi Go to PDB code:  Pore analysis for: 4mgi calculated with MOLE 2.0 PDB id 4mgi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.39 2.15 54.1 -1.86 -0.66 20.4 87 7 5 6 2 1 0 0   2 1.45 3.01 39.3 0.39 -0.01 11.2 85 5 2 1 11 1 0 0  CMP 1001 E 3 1.33 1.58 77.5 -0.26 -0.11 16.8 81 4 8 1 10 3 1 0  CMP 1001 E 4 1.85 1.85 38.2 -1.24 -0.49 21.4 80 4 5 0 3 0 3 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.