PDBsum entry 1tkc Go to PDB code:  Pore analysis for: 1tkc calculated with MOLE 2.0 PDB id 1tkc 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 4 pores, coloured by radius 4 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 1.81 2.62 25.7 -2.24 -0.45 25.9 83 3 2 0 1 0 1 0   2 1.93 2.19 31.2 -0.72 -0.04 18.9 77 6 3 0 3 1 1 0   3 2.19 2.21 53.3 -1.65 -0.56 19.2 80 8 3 2 0 1 2 0   4 1.96 2.29 56.5 -1.37 -0.20 23.7 80 8 4 2 4 2 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.