PDBsum entry 2ftk Go to PDB code:  Pore analysis for: 2ftk calculated with MOLE 2.0 PDB id 2ftk 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 15 pores, coloured by radius 15 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 2.22 2.22 28.9 -2.17 -0.68 19.4 79 4 2 4 1 0 2 0   2 2.12 3.39 32.0 -3.01 -0.73 31.3 76 6 3 2 0 1 0 0   3 2.36 2.53 32.9 -1.69 -0.53 16.0 73 3 2 4 3 1 2 0   4 1.57 1.63 37.9 -0.93 -0.03 18.4 86 6 3 0 6 2 1 0   5 2.16 2.83 39.7 -2.36 -0.69 22.6 87 4 3 8 2 1 2 0   6 1.57 1.65 43.4 -0.53 -0.08 18.3 86 5 4 0 6 2 1 0   7 1.21 1.37 44.0 -1.81 -0.34 22.3 80 7 4 4 3 2 1 0   8 1.10 2.47 46.0 -0.85 -0.04 21.4 83 5 5 1 5 1 1 0   9 1.19 2.67 52.8 -1.78 -0.31 23.9 83 7 7 6 4 2 1 0   10 1.92 1.92 54.4 -1.19 -0.26 15.1 87 5 5 9 6 2 3 0   11 2.10 3.63 56.0 -2.47 -0.48 32.1 88 10 9 5 2 0 1 0   12 1.54 1.91 59.8 -1.52 -0.43 20.1 88 8 6 4 7 2 3 0   13 1.16 1.15 60.2 -1.75 -0.47 20.7 86 6 8 6 3 1 3 0   14 2.80 3.03 60.3 -2.18 -0.56 26.5 90 9 8 6 3 0 1 0   15 1.26 1.45 148.5 -1.85 -0.43 23.5 86 17 20 20 7 3 3 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.