PDBsum entry 2tsc Go to PDB code:  Pore analysis for: 2tsc calculated with MOLE 2.0 PDB id 2tsc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.98 2.23 32.0 -0.20 0.29 17.9 76 6 1 2 4 3 0 1  UMP 265 B CB3 266 B 2 1.75 1.75 35.8 -0.57 0.09 19.2 77 6 3 3 4 4 0 1  UMP 265 A CB3 266 A 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.