PDBsum entry 2fee Go to PDB code:  Pore analysis for: 2fee calculated with MOLE 2.0 PDB id 2fee Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.22 2.22 34.8 -1.44 -0.72 15.3 84 2 3 2 0 0 3 0   2 2.11 2.11 60.1 -0.58 -0.25 13.6 84 5 4 2 4 2 3 0   3 1.22 2.39 90.9 -0.59 -0.28 15.6 89 7 5 6 9 2 0 0   4 1.20 2.43 95.2 -0.93 -0.27 17.1 83 4 4 5 13 0 2 1   5 1.20 1.40 53.8 0.20 -0.14 4.9 81 1 1 3 3 1 3 0   6 1.85 2.03 34.5 -0.58 -0.01 13.3 78 2 2 2 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.