PDBsum entry 2qsf Go to PDB code:  Pore analysis for: 2qsf calculated with MOLE 2.0 PDB id 2qsf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.60 1.94 31.2 -1.30 -0.35 17.9 84 2 5 3 5 1 0 0   2 1.47 1.47 32.5 -0.77 -0.23 14.0 87 3 3 4 3 1 1 0   3 1.46 1.46 34.5 -0.78 -0.23 12.9 88 3 1 4 4 1 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.