PDBsum entry 3pur Go to PDB code:  Pore analysis for: 3pur calculated with MOLE 2.0 PDB id 3pur 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 1.56 1.63 26.2 -3.37 -0.74 38.7 81 7 4 2 1 0 0 0   2 3.46 4.14 28.9 -1.93 -0.45 22.0 83 4 5 3 3 0 1 0   3 1.09 1.72 35.7 -0.37 0.15 19.9 82 6 3 2 5 1 1 0   4 1.32 1.44 136.7 -1.65 -0.36 20.4 79 9 7 5 7 2 3 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.