PDBsum entry 7xn4 Go to PDB code:  Pore analysis for: 7xn4 calculated with MOLE 2.0 PDB id 7xn4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 2.40 3.46 25.7 -1.26 -0.38 14.8 89 2 2 6 2 2 0 0   2 1.12 1.13 28.4 -0.31 -0.46 7.9 88 2 1 2 3 0 1 0   3 2.23 2.81 36.6 -1.22 -0.52 17.2 92 4 1 5 1 2 0 0   4 3.32 3.84 38.0 -1.79 -0.61 20.6 91 5 3 6 2 1 0 0   5 1.62 1.91 45.1 -1.12 -0.27 14.0 86 4 1 6 1 5 0 0   6 1.62 1.89 48.5 -1.72 -0.44 18.6 87 6 3 7 3 2 0 0   7 1.62 1.91 50.7 -2.09 -0.53 23.5 89 6 2 4 2 1 0 0   8 1.20 2.09 57.4 -0.80 -0.10 14.2 84 4 4 5 2 5 0 0   9 1.23 2.08 67.9 -1.64 -0.41 22.2 87 7 5 5 3 2 0 0   10 1.29 2.17 118.8 -1.62 -0.40 21.1 83 8 4 4 5 3 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.