PDBsum entry 3f0t Go to PDB code:  Pore analysis for: 3f0t calculated with MOLE 2.0 PDB id 3f0t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.11 1.83 30.2 0.48 0.19 9.8 76 3 0 0 7 1 1 1   2 1.24 1.24 33.4 0.33 0.22 12.9 81 3 2 1 8 2 0 0  SO4 400 A 3 1.93 2.00 42.6 -0.88 -0.17 12.5 76 6 0 0 3 0 5 0  SO4 401 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.