PDBsum entry 1n0t Go to PDB code:  Pore analysis for: 1n0t calculated with MOLE 2.0 PDB id 1n0t 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 1.75 1.75 38.4 -0.66 -0.34 17.7 84 4 3 3 5 2 0 0   2 1.65 1.64 64.2 -0.84 -0.31 13.6 85 5 6 5 4 4 0 0  AT1 264 A 3 3.05 3.06 64.9 -1.19 -0.42 19.3 88 7 5 5 5 1 0 0   4 1.73 1.91 74.4 -1.03 -0.46 13.1 89 5 4 8 8 1 2 0  AT1 264 A 5 1.70 1.68 123.9 -0.82 -0.29 15.3 86 10 8 7 9 5 0 0  AT1 264 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.