PDBsum entry 4wn5 Go to PDB code:  Pore analysis for: 4wn5 calculated with MOLE 2.0 PDB id 4wn5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.29 1.39 38.6 -0.55 -0.34 11.8 85 2 3 4 7 1 0 0  MVC 402 A P6G 403 A 2 1.48 2.17 71.0 0.95 0.56 6.9 82 6 0 5 11 7 0 0  MVC 402 A P6G 403 A MVC 402 B 3 1.14 1.20 73.5 0.55 0.33 9.2 85 5 2 6 12 6 0 0  P6G 403 A MVC 402 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.