PDBsum entry 1a0t Go to PDB code:  Pore analysis for: 1a0t calculated with MOLE 2.0 PDB id 1a0t 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 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 1.74 1.74 25.3 -1.32 -0.82 15.1 98 2 2 4 1 0 0 0   2 2.39 2.70 37.6 -1.25 -0.36 14.7 88 3 4 4 3 2 0 0  FRU 2 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.