PDBsum entry 3mx0 Go to PDB code:  Pore analysis for: 3mx0 calculated with MOLE 2.0 PDB id 3mx0 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 1.27 1.43 48.2 -1.24 -0.15 16.0 77 5 4 3 2 5 0 0   2 1.27 1.42 74.7 -0.99 -0.02 15.1 79 7 3 3 4 8 0 0  NAG 3 E 3 1.43 2.38 105.9 -1.13 -0.11 17.8 74 11 5 2 9 6 4 0  NAG 3 F 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.