PDBsum entry 7trk Go to PDB code:  Pore analysis for: 7trk calculated with MOLE 2.0 PDB id 7trk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.33 1.33 25.8 -1.52 -0.46 12.7 90 3 0 6 1 2 1 0   2 1.98 2.17 34.4 -0.94 -0.60 16.6 84 2 4 1 3 1 0 0   3 1.99 2.16 35.0 -0.53 -0.46 15.8 87 3 3 1 4 0 0 0   4 2.22 2.22 36.8 -1.62 -0.67 21.6 85 5 5 2 2 1 0 0   5 1.78 2.15 57.0 -1.12 -0.54 18.2 88 5 6 2 4 1 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.