PDBsum entry 4xn7 Go to PDB code:  Pore analysis for: 4xn7 calculated with MOLE 2.0 PDB id 4xn7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.54 1.70 61.9 -1.62 -0.30 24.5 82 9 4 5 5 1 2 0  GOL 927 A MLI 935 A 2 1.75 2.51 64.7 -1.16 -0.39 18.0 94 6 5 6 7 0 0 0  NA 903 A GOL 926 A GOL 934 A 3 1.54 1.68 71.2 -1.64 -0.38 22.8 85 10 3 4 6 1 3 0  GOL 927 A MLI 935 A 4 2.02 2.16 85.7 -1.39 -0.32 22.9 85 8 4 5 7 1 2 0  GOL 930 A MLI 935 A 5 1.75 2.51 87.5 -0.89 -0.25 18.9 88 8 7 7 9 1 0 0  NA 903 A GOL 926 A GOL 934 A MLI 935 A 6 1.56 1.61 88.9 -1.64 -0.38 22.9 85 10 3 5 6 1 4 0  GOL 927 A GOL 930 A MLI 935 A 7 1.25 1.44 91.7 -2.30 -0.40 22.3 77 7 5 2 2 3 1 0  GOL 916 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.