PDBsum entry 5fea Go to PDB code:  Pore analysis for: 5fea calculated with MOLE 2.0 PDB id 5fea Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 2.43 3.09 27.3 0.78 0.60 12.5 68 2 3 1 5 3 0 0  BMF 801 B BMF 802 B 2 1.31 1.47 32.8 0.46 0.15 5.6 70 2 1 2 6 5 2 0  BR 201 A BMF 801 B BMF 802 B 3 1.45 1.45 35.5 0.82 0.43 6.4 65 1 2 2 5 6 2 0  BR 201 A BMF 801 B BMF 802 B 4 1.44 1.53 36.1 0.52 0.47 11.2 70 2 4 2 6 3 0 0  BMF 801 B BMF 802 B 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.