PDBsum entry 2fwr Go to PDB code:  Pore analysis for: 2fwr calculated with MOLE 2.0 PDB id 2fwr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 3 pores, coloured by radius 3 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 1.99 3.08 49.7 -1.29 -0.46 15.7 84 4 5 2 5 2 2 0   2 3.25 3.44 45.6 -1.91 -0.40 25.4 77 7 4 2 2 4 0 0   3 2.00 2.88 76.9 -1.70 -0.50 23.4 87 12 6 4 4 1 1 0  PO4 4002 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.