PDBsum entry 1vk6 Go to PDB code:  Pore analysis for: 1vk6 calculated with MOLE 2.0 PDB id 1vk6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.20 1.31 59.4 -1.13 -0.14 9.3 70 5 2 5 2 5 3 0  MPD 302 A 2 1.19 1.40 99.6 -0.95 -0.10 9.1 77 7 2 6 9 5 4 0  MPD 302 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.