PDBsum entry 4xn5 Go to PDB code:  Pore analysis for: 4xn5 calculated with MOLE 2.0 PDB id 4xn5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 10 pores, coloured by radius 10 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 1.15 1.17 37.5 -0.30 -0.26 11.4 82 2 3 4 8 2 0 1  GOL 907 A 2 1.84 1.93 57.8 -1.69 -0.62 20.6 85 2 5 3 5 0 1 1  NA 904 A 3 1.85 2.09 87.1 -0.56 -0.32 13.5 92 4 5 6 13 0 2 0  NA 904 A MLI 916 A 4 1.80 2.06 88.0 -1.01 -0.39 17.9 92 6 6 7 11 0 1 1  NA 904 A MLI 916 A 5 1.54 1.53 92.0 -1.53 -0.35 21.8 83 11 5 5 11 3 4 0  MLI 916 A 6 1.14 1.32 99.0 -2.10 -0.34 25.2 81 13 7 7 7 5 1 0  PHE 902 A MLI 912 A MLI 913 A MLI 916 A 7 1.23 1.45 109.1 -2.06 -0.50 26.3 80 10 10 7 9 3 4 0  PHE 902 A MLI 913 A 8 1.18 1.40 114.0 -2.09 -0.49 25.4 84 9 10 9 8 3 3 0  PHE 902 A MLI 913 A MLI 916 A 9 1.24 1.24 118.3 -1.57 -0.43 21.6 84 7 11 10 12 3 2 0  PHE 902 A NA 904 A MLI 913 A 10 1.17 1.38 136.7 -1.92 -0.38 24.7 82 13 11 10 10 5 0 1  PHE 902 A NA 904 A MLI 912 A MLI 913 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.