PDBsum entry 3mw2 Go to PDB code:  Pore analysis for: 3mw2 calculated with MOLE 2.0 PDB id 3mw2 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 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 1.91 2.37 26.2 -1.41 -0.30 26.5 86 3 4 2 3 0 1 0   2 1.12 2.25 103.9 -1.70 -0.39 22.1 84 12 6 6 5 0 1 0  NAG 1 D 3 1.89 1.91 113.9 -1.64 -0.32 24.0 84 13 7 3 7 0 1 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.