PDBsum entry 1mf2 Go to PDB code:  Pore analysis for: 1mf2 calculated with MOLE 2.0 PDB id 1mf2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.65 2.32 37.0 -1.23 -0.50 16.5 79 2 1 2 3 1 2 0   2 2.73 3.43 56.1 -1.65 -0.76 13.7 85 2 5 7 0 1 3 0   3 2.70 3.42 56.4 -1.59 -0.79 12.3 87 1 5 8 0 1 3 0   4 2.73 3.40 58.1 -1.55 -0.76 12.3 85 2 5 7 0 1 3 0   5 2.70 3.48 58.5 -1.96 -0.88 13.6 97 2 6 15 0 0 0 0   6 2.69 3.41 60.8 -1.57 -0.77 10.4 89 1 5 10 1 1 3 0   7 3.94 4.87 61.6 -1.20 -0.65 9.7 77 1 4 4 0 2 6 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.