PDBsum entry 1o7f Go to PDB code:  Pore analysis for: 1o7f calculated with MOLE 2.0 PDB id 1o7f 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 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 1.43 2.36 53.9 -1.82 -0.54 26.5 90 6 7 3 4 0 0 0   2 1.32 1.34 63.6 -1.31 -0.34 21.5 79 5 5 3 3 2 2 1   3 1.25 1.58 65.4 -1.00 -0.41 16.9 83 6 3 2 5 2 2 1   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.