PDBsum entry 4xei Go to PDB code:  Pore analysis for: 4xei calculated with MOLE 2.0 PDB id 4xei Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 25 pores, coloured by radius 25 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 1.38 1.49 44.0 -1.49 -0.37 18.3 83 3 4 2 5 0 1 0   2 2.09 2.25 46.1 -1.69 -0.45 24.5 83 4 5 3 3 1 0 0   3 1.65 1.87 70.7 -2.58 -0.33 31.9 78 12 4 3 2 4 0 0   4 1.41 1.42 83.6 -1.93 -0.12 29.8 75 11 4 3 5 5 0 0   5 1.14 1.38 90.2 -1.08 -0.38 20.1 79 9 5 5 6 2 0 0   6 1.80 1.76 92.7 -2.06 -0.60 26.0 85 9 7 6 3 1 0 0   7 1.78 1.85 98.2 -2.44 -0.44 31.0 81 13 8 6 4 4 0 0   8 1.49 1.92 101.0 -1.90 -0.52 22.2 86 10 7 10 5 1 2 0   9 1.66 1.91 102.3 -2.37 -0.41 30.3 81 16 7 5 3 4 0 0   10 1.58 3.41 116.9 -1.48 -0.39 21.0 82 10 9 7 6 3 0 0   11 1.56 1.93 156.3 -1.53 -0.29 20.2 84 13 11 13 11 6 4 0   12 1.44 1.90 166.5 -1.81 -0.51 23.3 85 14 15 15 9 3 2 0   13 1.58 3.45 166.6 -1.57 -0.19 25.1 79 13 12 5 13 6 2 0   14 1.36 1.49 170.3 -1.82 -0.23 24.3 80 17 12 7 10 4 3 0   15 1.41 1.40 204.3 -2.06 -0.62 27.2 82 9 17 3 6 2 1 0   16 2.24 2.27 206.1 -1.90 -0.35 23.3 82 18 13 9 11 4 2 0   17 1.21 1.25 229.3 -0.33 -0.04 16.2 80 15 12 7 17 4 3 0   18 1.48 1.47 229.6 -1.70 -0.43 23.0 87 10 13 4 12 2 1 0   19 1.22 1.24 246.7 -1.03 -0.26 18.5 82 16 11 9 14 3 2 1   20 1.21 1.25 255.3 -1.03 -0.07 20.9 82 19 12 8 12 5 3 1   21 1.46 1.46 266.3 -2.35 -0.58 31.6 82 22 22 5 8 3 2 1   22 1.18 1.34 284.1 -1.45 -0.27 19.5 78 17 11 9 14 5 3 1   23 1.45 2.09 283.2 -2.03 -0.38 26.9 80 23 19 8 15 4 3 0   24 1.47 1.47 365.4 -2.21 -0.64 28.6 83 17 24 10 7 2 4 0   25 1.35 1.50 367.5 -1.89 -0.40 26.2 81 23 22 14 16 5 5 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.