PDBsum entry 1mgo Go to PDB code:  Pore analysis for: 1mgo calculated with MOLE 2.0 PDB id 1mgo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.63 2.61 41.0 0.48 -0.03 9.1 86 1 2 3 11 0 0 1  NAD 377 B MPD 602 B 2 1.86 3.61 45.9 0.41 -0.01 10.2 88 2 2 3 11 0 0 1  NAD 377 A PFB 601 B 3 1.11 1.59 49.2 0.07 -0.16 9.2 87 4 1 3 7 1 0 2  NAD 377 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.