PDBsum entry 7xw9 Go to PDB code:  Pore analysis for: 7xw9 calculated with MOLE 2.0 PDB id 7xw9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.48 1.48 25.7 -0.76 -0.20 10.9 85 3 1 4 2 3 1 0   2 2.37 2.35 38.7 -0.88 -0.30 17.4 84 7 3 3 4 2 0 0   3 2.14 2.25 47.9 -1.68 -0.54 22.3 89 8 4 4 4 0 0 0   4 2.35 2.35 48.3 -1.88 -0.41 23.8 85 10 4 4 4 2 0 0   5 2.14 2.27 56.9 -1.75 -0.33 25.8 84 8 3 4 4 2 0 0   6 2.84 2.94 57.3 -1.92 -0.20 26.9 81 10 3 4 4 4 0 0   7 2.15 2.28 59.1 -1.46 -0.33 19.7 89 7 3 5 5 2 0 0   8 1.34 1.42 76.3 -1.27 -0.30 14.2 85 4 1 4 4 3 1 0   9 2.02 3.39 79.6 -1.24 -0.44 16.0 88 5 4 8 5 1 1 2   10 1.40 2.56 28.7 -0.19 0.12 8.6 85 2 1 3 5 2 0 0   11 1.39 2.54 32.7 -0.97 -0.07 9.0 83 1 2 6 7 3 0 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.