PDBsum entry 4tll Go to PDB code:  Pore analysis for: 4tll calculated with MOLE 2.0 PDB id 4tll Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 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 1.98 2.07 33.3 1.18 0.31 4.4 78 1 3 3 7 2 0 0   2 2.51 2.57 35.2 1.39 0.44 1.6 69 0 0 1 8 7 0 0   3 2.55 2.55 36.2 1.56 0.50 1.4 83 0 0 2 12 5 0 0   4 2.56 2.55 36.4 1.04 0.32 1.7 83 0 0 2 10 4 0 0   5 1.39 1.49 65.2 -0.31 -0.34 6.2 79 1 3 8 7 6 0 0   6 2.70 3.13 78.4 -0.65 -0.25 12.3 79 4 5 6 8 4 1 0   7 2.42 3.39 85.0 -1.68 -0.62 20.0 86 5 9 7 4 3 0 0   8 1.43 1.51 90.2 -0.80 -0.54 8.5 82 3 4 9 4 4 1 0   9 2.43 2.61 92.6 -0.57 -0.31 12.3 81 6 3 7 11 4 1 0   10 1.37 1.50 96.6 -0.26 -0.34 6.8 81 2 4 9 9 6 1 0   11 1.63 1.63 103.9 -1.14 -0.41 12.7 84 6 6 11 7 5 1 0   12 2.38 3.37 105.6 -1.70 -0.62 21.5 86 6 11 9 6 3 0 0   13 1.59 1.66 121.8 0.20 -0.07 7.2 87 5 4 7 28 8 2 0   14 1.41 1.41 124.1 -0.79 -0.14 15.0 83 6 9 7 14 6 1 0  QEM 901 B 15 1.57 1.65 121.5 -0.24 -0.11 9.4 79 6 5 8 15 9 3 0   16 1.73 2.50 125.9 -1.00 -0.48 16.4 89 6 9 10 11 0 1 0   17 1.35 1.37 142.3 -1.09 -0.17 20.5 80 10 10 10 16 8 1 0   18 1.41 1.52 148.9 -0.46 -0.30 11.7 81 7 8 9 13 8 2 0   19 1.59 1.68 157.3 -0.58 -0.25 10.6 82 7 7 14 17 10 3 0   20 1.21 1.45 195.7 -0.36 0.04 16.5 81 12 12 11 30 11 1 0   21 1.52 2.53 196.3 -0.71 -0.21 16.5 83 9 15 11 26 10 3 0   22 1.22 2.11 196.9 -0.34 0.04 13.1 74 9 11 7 20 16 2 0   23 1.30 2.29 212.1 -1.29 -0.42 17.5 82 14 15 13 12 6 1 0   24 1.34 2.08 219.3 -1.80 -0.63 19.6 84 15 17 14 11 3 1 0   25 1.42 1.34 221.4 -0.81 -0.30 16.7 85 12 15 13 21 4 2 0   26 1.50 2.61 238.8 -1.42 -0.52 19.5 87 13 20 14 21 1 2 0   27 1.18 1.56 273.5 -0.63 -0.14 15.4 80 16 15 11 24 13 2 0   28 1.13 2.13 275.1 -1.42 -0.51 16.2 84 14 20 22 16 7 0 1   29 1.37 1.59 286.2 -0.76 -0.24 13.9 82 15 19 20 32 11 5 0  QEM 901 D 30 1.18 1.69 320.3 -1.02 -0.33 16.5 82 18 19 18 22 13 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.