PDBsum entry 1f0y Go to PDB code:  Pore analysis for: 1f0y calculated with MOLE 2.0 PDB id 1f0y Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 2.18 2.23 26.1 0.81 0.14 3.4 82 2 0 3 8 1 2 0  NAD 750 B CAA 751 B 2 1.56 1.70 102.8 -0.33 -0.08 12.7 80 5 5 4 9 2 1 1  NAD 350 A 3 1.17 2.96 141.9 -1.35 -0.30 19.7 79 6 8 7 8 2 4 1  NAD 750 B 4 1.67 1.86 187.7 -1.21 -0.27 17.3 79 7 9 11 9 3 4 0  NAD 350 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.