PDBsum entry 1v6m Go to PDB code:  Pore analysis for: 1v6m calculated with MOLE 2.0 PDB id 1v6m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 8 pores, coloured by radius 8 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 3.49 3.49 32.9 -1.62 -0.80 12.0 103 3 2 12 0 0 0 0   2 1.15 1.38 41.5 -0.83 -0.66 5.8 96 0 1 6 3 2 0 0   3 1.15 1.38 53.8 -0.90 -0.65 11.3 93 1 3 5 2 2 0 0   4 1.17 1.41 57.6 0.18 0.09 5.3 78 1 2 4 8 10 0 0   5 1.34 1.49 69.3 -1.17 -0.67 6.1 98 2 3 11 3 2 0 0   6 1.33 1.48 74.8 -0.78 -0.49 5.7 98 1 2 11 4 2 0 0   7 3.48 4.27 31.1 -1.65 -0.81 13.6 102 4 2 14 0 0 0 0   8 1.32 1.32 40.4 0.03 -0.27 5.1 101 0 2 9 7 0 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.