PDBsum entry 8t3v Go to PDB code:  Pore analysis for: 8t3v calculated with MOLE 2.0 PDB id 8t3v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 21 pores, coloured by radius 21 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 1.41 2.10 25.7 0.21 0.13 14.6 81 4 1 1 6 0 0 0   2 1.30 2.07 33.7 -1.04 -0.15 25.1 85 6 2 1 6 0 0 0   3 1.61 2.90 45.4 -2.33 -0.51 16.7 87 3 3 5 1 1 0 0   4 1.32 1.88 48.5 -0.78 -0.22 14.8 89 6 1 3 7 0 0 0   5 1.20 2.42 75.3 -1.07 -0.38 15.5 88 8 3 6 8 1 1 0   6 1.17 1.92 77.7 -1.05 -0.35 14.6 87 6 4 7 9 3 1 0   7 1.15 2.46 88.6 -1.26 -0.39 16.8 91 11 3 7 7 1 1 0   8 1.17 1.95 97.8 -1.10 -0.32 15.4 90 9 4 8 9 3 1 0   9 1.18 3.65 118.5 -1.06 -0.36 15.2 87 10 2 10 6 2 1 3   10 1.23 3.38 118.9 -1.34 -0.41 17.5 83 12 3 10 7 2 1 4   11 1.19 1.19 134.6 -1.37 -0.33 17.7 88 6 4 7 6 5 0 0   12 1.47 1.82 142.1 -0.85 -0.35 15.5 88 8 3 4 10 1 0 0   13 1.17 2.45 159.0 -1.49 -0.46 18.0 87 17 5 14 7 3 2 3   14 1.21 1.20 155.5 -1.18 -0.38 14.8 88 8 2 6 6 2 1 0   15 1.31 1.86 157.9 -1.02 -0.34 16.8 91 11 3 5 9 1 0 0   16 1.22 1.83 157.9 -1.13 -0.34 13.7 87 6 3 7 7 4 1 0   17 1.19 3.54 179.2 -1.54 -0.61 18.3 87 10 6 10 4 2 1 2   18 1.19 2.54 185.4 -1.32 -0.36 18.3 90 12 7 8 10 3 1 0   19 1.29 1.44 30.9 0.60 0.42 14.5 69 4 2 0 6 3 1 0  HXA 302 R 20 2.11 2.25 28.3 -1.95 -0.31 21.1 73 4 2 1 0 2 1 1   21 1.21 1.21 34.6 0.27 -0.12 4.5 76 2 0 2 9 1 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.