PDBsum entry 1v6k Go to PDB code:  Pore analysis for: 1v6k calculated with MOLE 2.0 PDB id 1v6k 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 5 pores, coloured by radius 5 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 1.55 1.89 31.2 -1.55 -0.66 9.6 94 1 3 6 2 1 0 0   2 1.54 1.73 35.3 -0.89 -0.51 8.0 95 0 2 6 2 1 1 0   3 1.44 1.86 47.1 -1.43 -0.64 13.2 96 4 3 10 3 0 0 0   4 1.54 1.63 49.0 -0.87 -0.79 6.6 99 1 3 7 1 1 0 0   5 2.70 3.14 49.9 -1.31 -0.66 7.6 100 2 2 10 3 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.