PDBsum entry 1v6o Go to PDB code:  Pore analysis for: 1v6o calculated with MOLE 2.0 PDB id 1v6o 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 1.90 1.99 36.7 -1.05 -0.38 12.2 96 2 1 8 3 0 0 0   2 1.70 2.91 56.0 -1.43 -0.65 9.1 101 2 3 12 4 0 0 0   3 1.68 2.95 59.4 -0.95 -0.48 8.8 98 1 3 9 5 0 0 0   4 1.34 1.35 39.5 -0.63 -0.55 5.5 90 2 2 5 1 3 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.