PDBsum entry 1th1 Go to PDB code:  Pore analysis for: 1th1 calculated with MOLE 2.0 PDB id 1th1 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 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 1.56 1.66 48.5 -1.04 -0.35 17.1 82 2 2 3 5 0 1 0   2 1.55 1.55 68.3 -1.42 -0.38 15.3 81 5 3 2 3 1 2 0  SEP 1507 C 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.