PDBsum entry 1tye Go to PDB code:  Pore analysis for: 1tye calculated with MOLE 2.0 PDB id 1tye Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 20 pores, coloured by radius 20 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 1.18 1.42 28.3 -1.77 -0.26 17.2 70 4 1 0 2 2 3 0   2 2.20 2.34 31.8 -1.90 -0.42 25.0 86 5 2 5 3 1 2 0   3 2.22 2.41 31.8 -2.00 -0.53 24.9 77 4 2 2 1 1 1 0   4 1.14 1.38 32.4 -1.40 -0.11 19.2 77 4 2 1 3 2 3 0   5 1.17 1.40 43.6 -1.03 -0.21 14.7 68 6 2 0 3 2 4 0   6 1.41 2.25 45.3 -1.99 -0.40 18.8 80 5 3 4 1 2 4 0   7 1.16 1.38 45.3 -1.54 -0.18 20.1 76 5 2 1 5 2 4 0   8 1.08 1.08 46.0 -0.63 0.10 11.5 76 1 3 2 6 6 2 0  CAC 1301 B 9 1.37 2.18 47.9 -1.80 -0.67 18.0 89 4 3 5 2 0 2 0   10 1.35 2.19 48.3 -1.30 -0.52 18.1 87 4 3 3 5 0 2 0   11 1.65 1.63 50.7 -2.22 -0.51 23.3 82 6 5 3 2 2 3 0   12 1.39 3.62 50.8 -1.02 -0.03 16.5 74 1 6 3 3 7 2 0  CAC 1302 D 13 1.12 1.12 52.5 -1.09 -0.31 16.0 87 5 2 7 6 2 2 0   14 1.16 1.36 56.1 -1.58 -0.30 18.9 80 5 2 4 4 1 5 0   15 1.22 1.48 67.2 -1.19 -0.41 14.5 86 5 3 7 7 3 2 0   16 1.40 3.49 96.2 -1.29 -0.22 19.7 79 6 8 5 7 8 1 0  CAC 1302 D 17 1.38 3.42 98.3 -1.21 -0.17 16.6 82 4 9 7 6 7 2 0  CAC 1302 D 18 2.25 2.41 144.8 -1.71 -0.38 20.5 85 11 8 9 8 3 3 0   19 1.69 1.90 147.1 -1.52 -0.42 17.2 87 10 8 13 9 3 4 0   20 1.38 1.58 64.8 -1.91 -0.57 21.8 90 8 2 6 3 0 0 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.