PDBsum entry 1v6l Go to PDB code:  Pore analysis for: 1v6l calculated with MOLE 2.0 PDB id 1v6l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.53 2.74 37.3 -1.58 -0.75 8.0 101 2 2 10 1 0 0 0   2 2.53 3.23 47.5 -0.73 -0.44 8.1 95 2 3 7 3 0 0 0   3 1.22 1.43 62.5 -0.65 -0.46 11.4 90 2 4 6 2 3 0 0   4 1.25 1.43 90.3 -1.18 -0.60 10.7 94 4 5 16 3 3 0 0   5 2.02 2.52 141.9 -1.56 -0.68 12.1 99 4 2 15 3 0 2 0   6 1.21 1.35 163.4 -1.54 -0.62 12.4 96 4 4 13 5 0 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.