PDBsum entry 2fv2 Go to PDB code:  Pore analysis for: 2fv2 calculated with MOLE 2.0 PDB id 2fv2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.28 1.36 31.8 1.36 0.42 6.3 80 1 2 1 8 2 0 0   2 1.28 1.36 32.0 0.98 0.45 8.8 79 4 3 0 7 1 2 0   3 1.59 1.72 43.7 -1.71 -0.29 16.9 80 3 3 3 1 3 1 0   4 3.59 4.02 49.2 -1.16 -0.29 11.3 86 3 4 7 5 3 2 0   5 3.35 3.48 57.0 -1.50 -0.32 15.0 85 3 5 8 3 3 3 0   6 1.30 1.58 68.9 -1.85 -0.54 23.4 82 5 3 2 4 0 0 0   7 1.60 1.71 76.8 -1.74 -0.45 12.6 86 3 5 8 2 3 4 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.