PDBsum entry 7f2s Go to PDB code:  Pore analysis for: 7f2s calculated with MOLE 2.0 PDB id 7f2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 3.34 3.46 27.1 -1.12 -0.72 10.3 89 2 2 3 1 0 2 0   2 1.76 2.50 28.4 -0.19 0.04 7.2 68 2 2 0 4 3 1 0   3 1.30 1.36 66.8 -1.47 -0.06 18.0 72 4 4 2 1 5 0 0  GOL 303 A SO4 308 A GOL 302 B 4 1.83 2.31 99.7 -0.71 -0.17 8.9 85 5 0 7 7 3 2 0  EDO 306 B EDO 307 B 5 1.39 1.39 170.7 -1.73 -0.38 20.6 87 8 4 12 5 4 0 0  SO4 304 B EDO 306 B EDO 307 B EDO 308 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.