PDBsum entry 4tny Go to PDB code:  Pore analysis for: 4tny calculated with MOLE 2.0 PDB id 4tny Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 19 pores, coloured by radius 19 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 1.23 1.24 58.1 -1.20 -0.14 21.9 83 12 3 3 7 4 0 0  MG 703 A DTP 704 B DGT 705 D 2 1.23 1.24 76.4 -1.30 -0.19 22.5 81 13 4 3 8 5 0 0  DTP 701 C MG 701 D DGT 702 D 3 3.18 3.30 92.5 -2.23 -0.50 29.3 84 13 7 2 2 0 2 0   4 1.24 1.24 103.8 -0.67 -0.27 13.8 85 11 6 8 13 6 0 0   5 1.27 1.27 111.2 -0.92 -0.32 13.1 85 11 6 10 14 6 0 0   6 1.24 1.25 111.2 -0.89 -0.34 12.3 85 11 6 10 14 6 0 0   7 1.25 1.26 112.9 -1.25 -0.20 19.7 81 12 7 5 8 5 1 2   8 1.24 1.24 113.4 -1.39 -0.26 21.3 81 14 8 5 8 5 1 2   9 1.26 1.23 130.2 -1.62 -0.37 19.0 80 19 7 8 8 5 1 2   10 1.25 1.25 130.8 -1.55 -0.38 18.0 81 15 8 8 8 5 1 2   11 1.25 1.23 132.1 -1.64 -0.38 19.0 80 18 7 8 8 5 1 2   12 1.24 1.23 134.4 -1.55 -0.40 17.3 81 17 8 8 8 5 1 2   13 1.26 1.24 139.6 -0.91 -0.30 15.2 84 13 8 9 15 6 1 0   14 1.24 1.22 138.4 -1.64 -0.39 18.0 80 19 7 8 8 6 1 2   15 1.24 1.22 148.2 -1.17 -0.39 14.6 84 15 8 11 15 6 0 0   16 1.25 1.23 151.8 -1.24 -0.38 15.7 84 17 8 11 15 6 1 0   17 1.81 1.91 149.2 -2.20 -0.42 23.7 77 23 9 6 2 4 2 4   18 2.14 2.25 151.1 -2.15 -0.42 23.0 77 23 9 6 2 4 2 4   19 1.24 1.22 168.6 -1.78 -0.41 20.6 81 22 9 9 9 5 2 2   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.