PDBsum entry 4tk0 Go to PDB code:  Pore analysis for: 4tk0 calculated with MOLE 2.0 PDB id 4tk0 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 7 pores, coloured by radius 7 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 2.69 3.92 31.4 -0.02 0.42 11.3 83 4 1 1 4 3 4 0  32Z 1202 B 2 1.51 2.11 36.9 -2.00 -0.36 28.0 87 6 3 3 3 1 2 0   3 1.49 2.12 43.1 -2.35 -0.43 32.5 83 7 4 3 2 1 2 0   4 2.04 3.09 50.5 -0.35 0.20 15.5 85 5 1 5 6 3 4 0  32Z 1202 A 5 1.60 1.65 54.7 -2.32 -0.45 30.9 78 9 5 3 4 1 3 0   6 1.99 2.59 69.5 -3.13 -0.64 44.1 80 16 11 1 1 0 1 0   7 1.80 2.04 75.9 -3.24 -0.65 43.2 82 12 11 3 0 0 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.