PDBsum entry 4yt7 Go to PDB code:  Pore analysis for: 4yt7 calculated with MOLE 2.0 PDB id 4yt7 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 2 pores, coloured by radius 2 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 1.19 2.39 34.2 -1.10 -0.15 14.4 77 5 0 3 3 1 1 1  4K1 301 H SO4 305 H 2 1.51 1.82 50.2 -0.86 -0.29 15.0 85 3 4 2 3 2 0 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.