PDBsum entry 1v6u Go to PDB code:  Pore analysis for: 1v6u calculated with MOLE 2.0 PDB id 1v6u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.37 1.49 89.3 -1.66 -0.53 14.5 85 4 5 9 2 7 1 0  XYP 1 G XYP 2 G 2 1.39 1.51 89.5 -0.89 -0.37 7.4 88 4 2 11 6 7 2 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.