PDBsum entry 1tvr Go to PDB code:  Pore analysis for: 1tvr calculated with MOLE 2.0 PDB id 1tvr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.38 1.47 25.2 -1.13 -0.37 9.1 84 2 1 4 1 1 2 0   2 1.70 1.70 43.5 0.46 0.36 4.3 70 1 1 1 7 5 2 0  TB9 600 A 3 1.96 2.05 65.6 -1.32 -0.34 11.2 81 6 3 5 5 3 2 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.