PDBsum entry 1fbi Go to PDB code:  Pore analysis for: 1fbi calculated with MOLE 2.0 PDB id 1fbi 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 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 4.33 4.87 26.1 -1.18 -0.42 13.9 74 2 2 2 2 1 3 0   2 1.30 2.76 39.9 -1.69 -0.46 18.5 99 2 2 4 2 0 0 0   3 1.30 2.36 62.0 -1.30 -0.47 16.7 85 2 4 4 3 0 4 0   4 1.18 1.18 30.0 -0.91 -0.31 13.3 74 2 2 1 3 2 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.