PDBsum entry 4xhe Go to PDB code:  Pore analysis for: 4xhe calculated with MOLE 2.0 PDB id 4xhe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   34 pores, coloured by radius 33 pores, coloured by radius 33 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 1.46 1.69 55.4 -0.97 -0.14 13.8 78 4 4 2 5 4 1 0   2 1.55 1.63 61.5 -0.89 -0.30 14.8 78 4 5 4 4 5 0 2   3 1.50 1.59 70.3 0.04 -0.09 5.2 77 1 1 5 6 4 0 0   4 1.43 1.68 77.7 0.00 -0.20 3.0 83 0 2 6 10 4 0 0   5 1.16 1.16 87.9 -0.46 -0.23 7.9 77 2 2 6 6 4 1 0   6 1.53 1.66 92.0 -0.47 -0.16 8.1 82 4 4 5 9 5 1 0   7 1.53 1.66 93.1 -0.77 -0.20 14.2 78 5 6 5 7 5 0 2   8 1.55 1.72 93.2 -1.27 -0.29 18.2 88 6 8 10 5 3 1 2  CA 302 D 40P 301 E CL 302 E 9 2.67 2.82 100.0 -2.01 -0.63 21.4 88 8 6 7 3 0 3 0   10 1.43 1.57 103.1 -0.18 -0.35 3.4 89 0 2 8 10 4 0 0   11 1.50 1.46 107.8 -0.81 -0.21 12.1 81 6 6 8 8 6 1 2  40P 301 B 12 1.58 1.63 111.9 -0.80 -0.28 11.4 81 6 6 5 10 7 0 2   13 1.52 1.52 111.6 -0.61 -0.30 9.8 84 4 5 7 11 6 0 2   14 1.61 1.60 117.8 -0.54 -0.30 7.7 86 4 4 7 10 5 1 0   15 1.53 1.54 122.1 -0.77 -0.42 9.9 86 5 5 10 9 5 1 2   16 1.61 2.06 130.2 -0.50 -0.04 9.3 81 8 6 8 11 8 1 2  CA 302 D 40P 301 E CL 302 E 17 1.37 1.54 130.7 -0.48 -0.43 4.1 90 1 2 13 12 3 1 0   18 1.18 1.43 138.8 -0.65 -0.25 9.3 84 6 6 9 12 7 1 2  40P 301 B 19 1.65 2.06 144.4 -0.89 -0.28 12.1 82 9 8 8 11 7 2 2  40P 301 B 20 1.53 1.60 146.8 -0.36 -0.08 6.7 84 5 4 12 14 8 1 2  CA 302 D 40P 301 E CL 302 E 21 1.79 1.81 164.8 -0.77 -0.43 7.3 90 5 4 14 13 4 2 0   22 1.20 1.41 170.8 -0.61 -0.47 5.0 92 3 3 17 15 3 2 0   23 1.53 1.50 191.2 -0.83 -0.41 8.8 88 7 6 17 14 6 3 2  40P 301 B 24 1.50 1.76 28.9 -0.23 -0.34 5.4 83 0 1 3 4 2 0 0   25 1.58 1.58 29.0 -0.89 -0.22 13.7 82 3 3 1 4 3 0 0   26 1.26 1.56 29.1 -0.21 -0.30 5.5 88 0 1 3 4 2 0 0   27 1.70 1.70 35.4 -1.28 -0.44 16.8 81 3 3 2 2 1 1 2   28 1.61 1.61 40.7 -1.21 -0.31 17.1 74 4 3 1 2 3 1 2   29 1.55 1.91 44.1 -1.46 -0.36 18.0 78 5 5 1 3 3 1 1   30 1.72 1.83 46.8 -1.37 -0.38 20.3 80 4 6 3 2 2 1 2  40P 301 G 31 1.27 1.56 50.7 -1.02 -0.30 14.3 82 3 4 4 5 4 0 0   32 1.73 1.83 54.8 -1.44 -0.40 20.1 78 3 7 2 2 3 1 2   33 1.27 1.55 59.8 -0.18 -0.21 8.1 77 1 1 5 7 4 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.