PDBsum entry 3fe3 Go to PDB code:  Pore analysis for: 3fe3 calculated with MOLE 2.0 PDB id 3fe3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.38 1.45 38.1 -0.16 -0.23 11.6 86 4 4 3 8 1 0 0   2 1.36 1.40 39.6 -1.25 -0.39 20.9 86 5 9 3 7 1 0 0   3 1.35 1.40 56.6 0.01 -0.11 17.8 85 2 7 1 10 1 0 0   4 1.36 1.56 65.7 -0.69 -0.25 19.0 83 5 7 3 7 3 0 0   5 1.35 1.40 71.3 -0.50 -0.21 17.1 84 5 8 3 9 3 0 0   6 1.47 1.62 72.3 -1.49 -0.48 22.3 85 6 10 6 5 2 0 0   7 1.45 1.60 73.8 -1.89 -0.58 27.0 87 6 10 5 6 0 0 0   8 1.33 1.40 121.5 -0.45 -0.23 17.5 81 5 13 2 14 3 2 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.