PDBsum entry 1trk Go to PDB code:  Pore analysis for: 1trk calculated with MOLE 2.0 PDB id 1trk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.12 2.12 30.5 -1.48 -0.63 18.5 88 6 2 1 0 0 0 0   2 1.60 1.96 31.9 -0.98 -0.14 21.8 83 5 3 1 3 1 1 0   3 1.58 1.92 36.8 -1.24 -0.28 21.9 77 6 3 0 3 1 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.