PDBsum entry 7n1f Go to PDB code:  Pore analysis for: 7n1f calculated with MOLE 2.0 PDB id 7n1f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 1.98 2.09 30.4 -0.65 -0.12 14.9 73 3 2 2 4 0 3 0   2 1.93 2.07 37.4 -0.70 -0.15 14.9 81 4 3 2 3 1 2 0   3 1.76 1.77 75.8 -2.68 -0.58 29.1 82 7 5 5 0 2 0 0   4 2.32 2.48 27.1 -1.52 -0.28 15.3 77 3 2 3 1 5 1 0   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.