PDBsum entry 4tk3 Go to PDB code:  Pore analysis for: 4tk3 calculated with MOLE 2.0 PDB id 4tk3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 2.44 2.44 27.7 -1.86 -0.50 24.8 92 4 2 1 1 0 0 0   2 2.30 2.46 28.2 -1.03 -0.26 18.1 89 4 3 2 2 0 0 0   3 1.21 1.21 36.3 -1.06 -0.39 14.4 91 4 2 2 2 0 0 0   4 1.42 2.08 39.1 -1.60 -0.44 20.6 79 2 3 2 3 2 1 0   5 1.14 2.16 40.4 -1.20 -0.28 19.2 91 4 2 3 4 0 1 0   6 1.78 2.72 42.8 -1.33 -0.43 16.2 83 6 3 4 3 1 3 0   7 1.88 2.41 52.9 -1.35 -0.45 13.2 85 3 4 5 3 1 3 0   8 1.57 1.62 60.4 -1.25 -0.42 20.6 86 8 3 2 7 0 1 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.