PDBsum entry 5c46 Go to PDB code:  Pore analysis for: 5c46 calculated with MOLE 2.0 PDB id 5c46 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 1.24 1.45 33.0 0.38 0.27 14.6 82 3 3 3 6 2 1 0   2 1.25 1.45 33.2 0.84 0.25 3.6 76 1 1 2 9 3 2 0   3 2.79 2.86 35.1 -0.34 -0.14 12.7 81 2 3 4 5 3 1 0   4 1.48 1.73 37.1 -0.25 -0.01 14.1 80 2 4 4 5 3 1 0   5 1.48 1.73 52.2 -0.82 -0.14 14.9 76 4 3 3 3 3 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.