PDBsum entry 1fe2 Go to PDB code:  Pore analysis for: 1fe2 calculated with MOLE 2.0 PDB id 1fe2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 6 pores, coloured by radius 6 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 1.17 1.21 25.6 -1.07 -0.46 14.0 83 2 0 1 2 2 1 0   2 2.81 2.85 26.1 -1.58 -0.39 12.2 81 3 0 2 1 1 1 0   3 1.25 1.26 26.8 -1.46 -0.08 28.0 82 5 2 1 3 1 2 0  BOG 750 A BOG 751 A 4 1.45 1.45 41.6 1.29 0.42 3.2 76 1 0 4 13 6 1 0  LAX 700 A BOG 751 A 5 1.45 1.71 43.3 0.82 0.26 5.5 80 3 0 5 10 3 0 0  LAX 700 A BOG 751 A 6 1.46 1.44 50.2 0.67 0.09 2.8 79 2 0 7 7 7 1 0  LAX 700 A 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.