PDBsum entry 7xu3 Go to PDB code:  Pore analysis for: 7xu3 calculated with MOLE 2.0 PDB id 7xu3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 21 pores, coloured by radius 21 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 1.81 2.00 27.4 -0.04 -0.07 10.0 81 2 3 1 3 0 2 0   2 2.75 4.12 30.1 -2.27 -0.32 30.3 82 5 4 2 2 1 1 0   3 3.34 4.01 45.0 -1.23 -0.44 11.9 88 3 3 4 7 2 0 0   4 1.40 1.95 47.9 -0.47 -0.17 7.6 78 2 2 4 5 2 2 1   5 1.16 1.94 48.3 0.77 0.38 6.4 81 1 1 4 10 2 1 0   6 2.59 3.63 55.3 -1.82 -0.37 21.5 88 7 2 8 4 1 1 0   7 2.43 2.61 67.7 -0.99 -0.14 18.7 84 8 2 4 9 2 0 0   8 2.43 2.55 73.1 -1.53 -0.34 19.6 84 8 4 5 7 1 1 0   9 2.83 3.04 86.3 -0.93 -0.34 12.7 89 4 6 8 8 2 1 0   10 1.15 1.83 97.9 0.73 0.34 9.5 78 3 3 5 11 4 2 0  BLA 1401 B 11 1.15 1.93 98.0 0.73 0.34 9.5 78 3 3 5 11 4 2 0  BLA 1401 A 12 2.57 3.76 99.1 -1.34 -0.22 19.9 81 11 10 10 11 3 3 0   13 2.66 3.66 107.0 -1.63 -0.30 20.4 81 12 10 13 13 4 3 0   14 2.66 3.61 107.5 -1.50 -0.29 19.7 81 12 10 13 13 4 3 0   15 2.53 3.79 111.3 -1.19 -0.32 16.4 89 10 6 11 11 2 1 0   16 3.03 4.17 113.1 -0.87 -0.14 17.7 81 11 11 9 13 3 3 0   17 2.80 4.15 121.1 -1.25 -0.27 18.8 81 12 11 12 15 4 3 0   18 2.85 3.05 122.6 -1.04 -0.25 16.2 82 12 9 12 10 3 3 1   19 2.83 4.19 130.5 -1.25 -0.31 16.6 82 13 9 15 12 4 3 1   20 2.58 3.65 132.9 -1.12 -0.22 17.1 84 14 8 14 13 3 2 0   21 2.79 4.18 140.8 -1.33 -0.30 17.2 84 15 8 17 15 4 2 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.