PDBsum entry 4mf0 Go to PDB code:  Pore analysis for: 4mf0 calculated with MOLE 2.0 PDB id 4mf0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 4.75 5.88 29.4 -2.36 -0.54 19.4 78 4 4 5 3 3 2 0   2 4.69 7.49 31.1 -2.02 -0.26 23.3 77 2 6 4 4 4 0 0   3 1.41 1.71 46.0 -0.67 -0.34 12.7 80 3 4 4 6 4 0 0  29Z 701 A 4 1.59 1.94 50.0 0.51 0.07 8.8 82 2 4 5 5 3 0 0   5 1.88 2.01 56.5 -1.60 -0.56 14.8 84 4 5 7 4 0 2 0   6 1.41 1.70 57.7 -1.18 -0.50 12.3 83 4 4 7 6 2 2 0  29Z 701 A 7 1.90 2.00 70.5 -1.32 -0.48 18.8 83 3 6 5 6 2 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.