PDBsum entry 3n51 Go to PDB code:  Pore analysis for: 3n51 calculated with MOLE 2.0 PDB id 3n51 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 1.36 1.36 25.5 -0.65 -0.52 12.6 95 0 3 2 3 0 0 0   2 1.92 1.92 58.7 -1.36 -0.46 18.2 95 3 3 4 2 0 0 0   3 1.63 1.62 68.9 -1.31 -0.21 22.2 81 3 5 3 5 3 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.