PDBsum entry 1tk5 Go to PDB code:  Pore analysis for: 1tk5 calculated with MOLE 2.0 PDB id 1tk5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 3 pores, coloured by radius 3 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 1.68 1.67 52.5 -1.57 -0.61 21.7 82 4 3 0 3 0 0 0  DG 816 P DT 817 P DC 819 P DC 820 P DC 855 T DA 860 T DC 861 T DT 862 T DG 863 T DG 864 T 2 1.24 1.36 56.5 -1.73 -0.68 21.8 82 6 3 2 2 0 0 0  DG 812 P DC 813 P DC 814 P DG 816 P DT 817 P DC 861 T DT 862 T DG 863 T DG 864 T DC 865 T 3 1.26 1.36 66.9 -1.66 -0.69 20.8 83 6 4 2 2 0 0 0  DG 812 P DC 813 P DC 814 P DC 819 P DC 820 P DC 855 T DC 861 T DT 862 T 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.