PDBsum entry 2qpf Go to PDB code:  Pore analysis for: 2qpf calculated with MOLE 2.0 PDB id 2qpf 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 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 2.78 4.43 36.4 -2.02 -0.44 34.7 84 3 5 1 3 1 0 0   2 1.22 3.05 49.9 0.95 0.10 8.1 85 3 3 6 14 0 1 0   3 1.33 2.86 27.0 0.86 0.12 10.0 87 2 1 4 7 0 0 0   4 1.34 2.85 43.0 0.34 -0.02 10.2 90 3 1 6 8 0 1 0  OCS 10 F 5 1.41 2.89 25.4 1.09 0.08 6.3 88 1 2 4 7 0 0 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.