PDBsum entry 1v6n Go to PDB code:  Pore analysis for: 1v6n calculated with MOLE 2.0 PDB id 1v6n 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 3.36 4.60 26.5 -1.22 -0.79 8.9 100 3 2 7 0 0 0 0   2 2.44 3.47 41.2 -0.70 -0.28 11.4 93 2 3 6 3 0 0 0   3 1.22 1.32 48.9 -0.90 -0.58 5.5 92 2 3 6 2 2 0 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.