PDBsum entry 4p46 Go to PDB code:  Pore analysis for: 4p46 calculated with MOLE 2.0 PDB id 4p46 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.99 4.34 31.3 -1.34 -0.48 12.6 83 3 1 1 1 1 1 0   2 2.39 2.54 38.8 -1.12 -0.63 7.7 88 3 1 4 1 0 1 0   3 1.50 1.56 51.6 -1.95 -0.57 17.7 82 4 5 6 2 3 2 0   4 1.41 1.91 84.9 -2.12 -0.63 20.6 82 5 6 4 1 2 2 0   5 1.48 1.55 90.2 -2.09 -0.61 17.9 86 8 4 11 2 3 1 0   6 2.00 2.91 75.5 -0.46 -0.01 15.1 82 4 3 3 10 4 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.