PDBsum entry 2rf4 Go to PDB code:  Pore analysis for: 2rf4 calculated with MOLE 2.0 PDB id 2rf4 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 1.69 1.78 57.7 -1.13 -0.40 13.5 86 4 4 6 5 0 2 0   2 1.56 1.56 64.3 -1.71 -0.20 16.4 78 3 5 2 1 2 2 0   3 1.70 1.77 107.2 -1.14 -0.32 14.9 85 6 3 9 8 0 3 0   4 1.55 3.85 159.9 -1.57 -0.28 16.8 85 9 6 10 6 2 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.