PDBsum entry 2qrt Go to PDB code:  Pore analysis for: 2qrt calculated with MOLE 2.0 PDB id 2qrt 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 1.86 1.86 71.4 -1.80 -0.53 20.1 80 4 8 7 7 3 10 0   2 1.86 1.85 93.0 -1.81 -0.59 17.3 83 3 10 10 10 4 7 0   3 1.16 1.30 40.3 -0.48 0.02 14.6 78 5 3 3 6 7 1 0   4 2.27 2.27 63.2 -1.36 -0.38 20.0 81 8 7 2 3 3 5 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.