PDBsum entry 1tf5 Go to PDB code:  Pore analysis for: 1tf5 calculated with MOLE 2.0 PDB id 1tf5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.57 1.82 28.3 -1.61 -0.21 23.9 80 3 4 3 4 1 0 0   2 1.38 3.25 28.6 -1.27 -0.41 13.3 92 4 2 3 2 0 0 0   3 1.57 1.81 31.6 -1.50 -0.17 22.7 78 3 2 2 3 1 1 0   4 1.63 1.62 33.0 -2.04 -0.65 23.3 84 6 2 2 1 1 0 0   5 1.55 2.08 35.3 -2.20 -0.54 25.0 87 6 2 4 3 1 0 0   6 1.63 1.70 37.1 -1.96 -0.31 20.4 81 3 3 5 3 1 0 0   7 1.44 3.29 59.4 -1.39 -0.39 16.1 87 6 3 4 3 0 1 0   8 1.17 1.42 116.3 -1.44 -0.30 25.0 79 7 11 2 10 3 1 0   9 1.27 1.43 150.0 -0.24 0.16 14.9 79 5 10 4 15 7 0 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.