PDBsum entry 4u5c Go to PDB code:  Pore analysis for: 4u5c calculated with MOLE 2.0 PDB id 4u5c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 pores, coloured by radius 30 pores, coloured by radius 30 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 2.91 2.94 35.5 0.09 0.76 3.1 59 1 0 1 4 7 1 0   2 1.67 1.92 36.9 0.66 0.37 5.3 80 1 2 5 9 4 1 0   3 1.85 2.29 37.5 0.02 -0.28 2.4 79 1 0 5 4 3 1 0   4 1.84 2.29 42.4 -0.03 -0.15 3.4 76 2 0 5 6 4 1 0   5 2.24 3.45 45.0 -2.02 -0.59 20.7 89 6 2 7 2 0 0 0   6 1.15 1.15 54.8 -0.62 -0.30 14.4 86 4 4 3 8 1 1 0   7 1.92 2.53 63.0 -0.88 -0.29 18.6 88 8 4 4 8 1 1 0   8 1.29 2.66 63.2 1.22 0.22 2.8 87 1 2 8 10 4 1 0   9 1.34 2.49 75.0 2.21 0.91 1.6 79 1 0 2 17 9 0 0   10 1.22 1.22 80.6 -1.23 -0.30 20.2 85 10 5 6 10 3 0 0   11 1.18 1.18 100.3 -2.08 -0.45 29.4 80 15 9 1 6 1 1 2   12 1.19 1.19 115.3 -1.53 -0.35 20.5 79 10 7 3 9 3 3 2   13 1.29 1.40 119.9 0.09 -0.01 14.5 88 8 7 7 20 3 0 0   14 1.93 2.85 140.9 -1.29 -0.17 26.6 81 12 10 3 10 2 0 0   15 1.61 1.73 156.6 0.30 0.24 12.4 84 9 7 7 26 8 0 0   16 1.19 3.28 173.3 -1.35 -0.43 19.1 86 9 9 13 15 2 3 0   17 1.73 2.61 178.8 -2.33 -0.57 28.2 83 15 11 3 2 3 1 0   18 1.77 2.86 185.9 -2.17 -0.57 27.6 86 13 12 12 8 1 0 0   19 1.19 1.19 199.5 -0.28 0.06 14.2 80 10 10 8 22 11 1 2   20 1.43 2.24 197.1 -1.79 -0.45 22.9 79 17 10 6 9 4 2 0   21 1.78 2.02 208.2 -1.61 -0.54 17.1 87 12 10 12 10 1 3 0   22 1.71 3.83 225.8 -1.93 -0.58 20.9 89 17 15 19 13 0 2 0   23 1.37 2.42 222.6 -1.74 -0.46 23.3 84 17 14 12 11 3 1 0   24 1.37 2.42 245.0 -1.28 -0.37 20.9 82 14 13 7 15 5 2 0   25 1.37 2.34 267.0 -1.90 -0.51 24.4 81 21 13 8 6 4 2 0   26 2.21 2.16 281.5 -1.77 -0.51 21.4 84 22 12 12 10 3 3 0   27 1.31 1.74 278.3 -1.38 -0.49 20.2 86 17 18 15 18 2 1 0   28 1.88 2.83 288.0 -1.35 -0.33 21.0 82 23 14 13 18 3 4 0   29 1.37 2.29 287.3 -2.01 -0.51 23.6 84 19 15 12 12 3 3 0   30 1.32 1.73 322.8 -1.53 -0.53 21.4 84 20 17 11 13 3 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.