PDBsum entry 4n33 Go to PDB code:  Pore analysis for: 4n33 calculated with MOLE 2.0 PDB id 4n33 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 1.72 2.40 38.0 -1.94 -0.61 12.3 92 3 3 7 2 0 2 0   2 1.86 2.53 41.9 -1.71 -0.53 12.4 92 3 4 8 2 0 2 0   3 1.77 2.56 70.8 -2.00 -0.54 14.0 93 7 2 15 2 0 4 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.