PDBsum entry 2qeq Go to PDB code:  Pore analysis for: 2qeq calculated with MOLE 2.0 PDB id 2qeq 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 1.74 2.79 46.3 -2.52 -0.55 26.3 89 4 1 4 1 1 1 0   2 1.21 3.32 50.4 -1.17 -0.30 23.4 90 6 6 5 5 1 1 0   3 1.98 1.98 123.5 -1.62 -0.49 22.0 82 10 10 5 6 4 4 0   4 1.17 2.15 190.3 -1.49 -0.54 17.1 85 7 6 6 5 1 2 0   5 1.24 3.36 207.3 -1.28 -0.38 23.0 89 10 11 7 7 1 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.