PDBsum entry 1ft8 Go to PDB code:  Pore analysis for: 1ft8 calculated with MOLE 2.0 PDB id 1ft8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 1.96 4.49 25.2 -2.29 -0.32 32.6 81 4 5 1 1 1 0 0   2 1.99 2.14 27.0 -2.39 -0.56 24.0 84 2 4 4 1 0 2 0   3 2.44 2.76 28.5 -1.17 -0.35 16.3 75 3 3 0 2 0 3 0   4 1.91 1.92 37.3 -2.10 -0.65 20.8 88 2 3 6 2 0 4 0   5 1.27 1.56 39.2 -1.48 -0.50 17.2 82 3 4 6 2 3 0 1   6 1.95 2.16 41.4 -1.70 -0.43 24.1 83 6 4 3 3 1 3 0   7 1.29 1.28 42.7 -1.77 -0.61 18.5 84 4 4 7 1 3 0 1   8 2.16 4.03 46.5 -2.56 -0.59 34.5 79 8 8 2 2 1 2 0   9 1.96 4.53 55.8 -1.31 -0.20 17.7 80 5 6 4 4 3 3 0   10 2.21 3.92 78.6 -2.27 -0.53 29.9 81 9 7 3 3 1 3 0   11 2.06 3.09 84.5 -2.80 -0.58 32.1 78 10 9 3 0 1 3 0   12 2.47 3.15 92.6 -2.44 -0.44 23.4 82 8 6 6 4 2 1 0   13 1.29 1.30 94.8 -1.99 -0.62 22.6 83 7 9 8 5 3 0 1   14 1.44 1.44 105.2 -2.15 -0.58 23.9 85 10 9 10 7 2 0 0   15 2.47 3.18 105.1 -2.08 -0.57 24.4 87 12 7 9 6 2 1 0   16 1.43 1.44 107.2 -1.73 -0.41 23.4 83 12 6 8 7 1 4 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.