PDBsum entry 1fv1 Go to PDB code:  Pore analysis for: 1fv1 calculated with MOLE 2.0 PDB id 1fv1 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 4 pores, coloured by radius 4 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 3.09 3.31 29.1 -1.55 -0.48 25.3 80 3 6 2 2 1 0 0  GOL 183 D 2 3.28 4.75 42.9 -1.98 -0.30 32.3 76 7 5 0 3 2 0 0  GOL 183 D 3 3.10 3.30 47.7 -1.92 -0.30 31.8 76 7 6 1 4 3 0 0  GOL 183 D 4 1.90 2.09 55.6 -0.94 -0.28 16.5 77 5 4 1 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.