PDBsum entry 4rf8 Go to PDB code:  Pore analysis for: 4rf8 calculated with MOLE 2.0 PDB id 4rf8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.80 2.80 62.7 -2.44 -0.20 34.6 78 13 3 1 3 2 2 0  ADP 1001 A 2 1.98 3.01 85.9 -2.45 -0.26 32.2 77 14 5 1 3 3 2 0   3 1.60 1.77 36.1 -2.13 -0.50 16.2 84 5 2 4 0 2 1 0  NO3 1004 A NO3 805 B EPE 813 B 4 1.62 1.75 59.0 -1.62 -0.56 10.6 85 3 4 7 0 4 1 0  NO3 1004 A NO3 801 B NO3 804 B 5 1.89 1.89 59.8 -2.21 -0.37 26.0 76 7 4 3 1 4 2 0  EPE 813 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.