PDBsum entry 3fv2 Go to PDB code:  Pore analysis for: 3fv2 calculated with MOLE 2.0 PDB id 3fv2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, 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 1.81 2.12 61.0 -1.18 -0.54 11.6 82 5 3 6 4 2 2 0  GOL 4 A GOL 7 B 2 1.58 2.76 25.4 -2.55 -0.47 36.7 87 5 6 0 3 0 0 0  GOL 9 B 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.