PDBsum entry 8iyh Go to PDB code:  Pore analysis for: 8iyh calculated with MOLE 2.0 PDB id 8iyh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 12 pores, coloured by radius 12 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 2.28 2.51 27.2 -1.84 -0.59 25.3 90 5 4 3 3 0 0 0   2 3.68 5.00 29.8 -1.10 -0.37 14.9 88 5 2 4 2 1 0 0   3 1.16 1.60 33.1 -0.95 -0.28 8.2 86 2 1 6 3 4 1 0   4 1.86 1.98 33.6 -2.03 -0.65 16.1 90 2 2 5 0 1 0 0   5 1.44 2.89 35.3 -1.39 -0.26 16.6 87 4 5 4 3 2 0 0   6 1.31 1.53 35.2 -1.11 -0.29 13.3 88 5 1 5 2 2 1 0   7 2.30 2.52 41.4 -1.24 -0.46 18.6 88 7 3 4 4 1 0 0   8 2.43 3.38 42.7 -0.73 -0.20 12.7 82 4 3 5 2 3 1 2   9 1.32 1.54 63.3 -0.85 -0.16 15.2 88 6 3 5 4 3 1 0   10 1.22 1.65 64.4 -0.85 -0.21 10.6 88 3 3 8 6 5 1 0   11 1.20 1.86 125.9 0.69 0.32 8.0 72 5 4 3 20 9 0 0  FI7 401 D 12 1.41 1.41 28.6 0.98 0.26 2.0 76 0 1 2 6 4 1 1   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.