PDBsum entry 3n1v Go to PDB code:  Pore analysis for: 3n1v calculated with MOLE 2.0 PDB id 3n1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.65 1.90 32.4 -1.91 -0.17 26.0 79 6 3 4 4 4 0 0  3N1 1 F PO4 355 F 2 1.64 1.91 33.5 -2.04 -0.36 27.9 83 4 5 3 4 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.