PDBsum entry 1qpp Go to PDB code:  Pore analysis for: 1qpp calculated with MOLE 2.0 PDB id 1qpp 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 1.37 1.63 25.1 0.37 -0.01 10.0 89 2 0 0 6 2 0 0   2 1.36 1.44 31.3 -0.59 -0.14 10.9 86 1 1 2 6 3 0 0   3 1.92 4.78 34.1 -2.54 -0.37 24.4 72 6 2 4 3 3 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.