PDBsum entry 1tf2 Go to PDB code:  Pore analysis for: 1tf2 calculated with MOLE 2.0 PDB id 1tf2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.13 1.43 48.4 -1.30 -0.35 20.1 87 4 3 3 7 1 0 0   2 1.18 2.79 49.9 -1.70 -0.50 23.2 83 5 6 5 7 1 0 0   3 1.14 1.43 69.9 -2.16 -0.60 29.4 87 8 5 4 6 0 1 0   4 1.69 1.88 32.4 -1.61 -0.59 19.8 85 4 2 2 1 1 0 0  MG 842 A ADP 843 A 5 1.20 3.60 34.8 -1.76 -0.48 22.9 91 5 3 3 3 0 0 0  MG 842 A ADP 843 A 6 1.29 1.29 45.5 -1.19 -0.60 15.4 87 5 2 1 2 1 0 0  MG 842 A ADP 843 A 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.