PDBsum entry 3n4p Go to PDB code:  Pore analysis for: 3n4p calculated with MOLE 2.0 PDB id 3n4p 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 1.64 3.44 27.2 -1.55 -0.13 22.4 78 5 4 3 3 3 0 0   2 1.22 1.26 49.6 -2.44 -0.62 23.7 82 5 3 4 3 2 0 0   3 2.10 2.33 57.6 -0.56 -0.13 15.0 86 4 4 3 6 1 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.