PDBsum entry 6dft Go to PDB code:  Pore analysis for: 6dft calculated with MOLE 2.0 PDB id 6dft Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 18 pores, coloured by radius 18 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 1.15 2.68 33.6 -0.54 -0.07 9.8 73 4 0 1 4 1 3 1   2 1.42 1.62 42.2 -1.21 -0.23 14.2 87 5 2 5 5 2 0 1   3 1.61 1.90 50.2 -1.15 -0.39 12.9 88 3 2 6 5 2 1 1   4 2.63 2.63 51.5 -1.44 -0.30 13.5 87 2 2 6 1 1 1 1   5 2.06 2.06 55.1 -1.56 -0.35 19.4 86 5 7 8 3 4 0 1  NAD 500 K NAD 500 L 6 1.96 1.98 57.0 -1.48 -0.30 18.8 87 5 8 9 4 4 0 1  NAD 500 C NAD 500 D 7 1.42 1.79 66.4 -1.69 -0.50 18.8 86 7 6 8 2 3 0 1   8 1.18 1.18 68.9 -1.18 -0.31 14.4 78 9 2 5 5 1 4 2   9 1.46 1.73 69.9 -1.35 -0.47 17.8 91 5 9 13 8 3 0 0  NAD 500 K NAD 500 L 10 1.44 1.65 82.6 -1.67 -0.40 17.4 89 8 4 11 5 2 1 1   11 1.28 1.28 83.6 -1.44 -0.53 17.6 89 5 6 6 7 0 1 0   12 1.40 1.81 90.2 -2.44 -0.47 28.3 88 9 7 6 3 2 0 0   13 1.42 1.70 90.2 -1.43 -0.27 19.9 73 6 4 2 5 3 2 1   14 1.53 1.54 98.1 -1.26 -0.47 15.8 90 5 10 15 9 4 0 2  NAD 500 I NAD 500 J NAD 500 K NAD 500 L 15 1.24 1.24 120.5 -1.51 -0.38 18.8 81 11 6 6 7 2 2 2   16 1.09 1.39 170.9 -1.44 -0.54 14.8 90 7 8 23 10 2 1 5  NAD 500 E NAD 500 F NAD 500 G NAD 500 H 17 1.38 1.59 172.3 -1.67 -0.42 17.1 90 11 7 19 9 2 1 2  NAD 500 E 18 1.43 1.49 435.3 -1.65 -0.45 18.4 85 29 24 29 21 6 6 4  NAD 500 E NAD 500 F NAD 500 G NAD 500 H 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.