PDBsum entry 2rf2 Go to PDB code:  Pore analysis for: 2rf2 calculated with MOLE 2.0 PDB id 2rf2 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 5 pores, coloured by radius 5 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 1.66 1.66 32.5 -1.25 -0.41 11.8 82 4 1 3 4 1 1 0   2 1.26 1.26 40.5 -1.48 -0.45 19.2 82 6 5 3 5 1 0 0   3 2.58 2.90 99.7 -2.49 -0.59 30.7 78 9 11 3 2 4 2 0   4 1.19 1.26 131.2 -2.08 -0.40 19.3 76 10 5 7 4 4 2 0   5 1.28 1.33 173.4 -2.26 -0.51 25.7 76 15 11 7 6 6 4 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.