PDBsum entry 7tyh Go to PDB code:  Pore analysis for: 7tyh calculated with MOLE 2.0 PDB id 7tyh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 2.86 4.54 25.3 -0.52 -0.36 7.4 88 1 0 4 3 0 0 0   2 2.30 3.19 25.8 -1.56 -0.35 19.9 85 2 2 4 4 0 0 0   3 1.34 2.45 39.9 -2.18 -0.56 26.5 83 5 3 4 2 1 0 1   4 1.23 2.13 44.5 -0.41 -0.09 11.7 81 3 2 0 6 2 1 0   5 1.23 2.20 65.1 -1.35 -0.26 22.3 83 7 6 4 8 1 0 1   6 1.39 2.44 72.5 -1.99 -0.57 19.9 83 7 6 5 1 3 1 0   7 1.19 2.18 72.5 -1.50 -0.33 22.7 83 8 5 5 7 3 0 0   8 1.52 1.73 73.6 -1.98 -0.52 20.6 82 7 7 4 1 2 1 1   9 1.84 3.67 101.0 -1.15 -0.48 15.7 85 7 7 6 7 3 1 1   10 1.60 1.81 133.5 -1.73 -0.48 22.7 85 12 10 11 7 2 0 2   11 1.26 2.22 134.5 -1.16 -0.32 18.7 85 10 7 9 12 3 0 1   12 1.53 1.58 28.0 1.08 0.34 6.1 80 1 1 1 9 3 0 1   13 1.42 1.42 45.7 -1.93 -0.52 21.8 81 4 4 3 0 1 2 0   14 1.49 1.64 51.8 -1.76 -0.38 24.9 75 5 5 2 1 4 1 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.