PDBsum entry 4e41 Go to PDB code:  Pore analysis for: 4e41 calculated with MOLE 2.0 PDB id 4e41 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 2.36 3.48 50.3 -0.87 -0.06 8.3 77 3 3 5 6 3 2 0   2 2.50 3.28 25.7 -1.13 -0.32 5.4 81 2 0 4 1 1 2 1   3 1.32 1.32 66.1 -1.27 -0.32 21.2 83 3 6 3 4 2 1 0  NA 201 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.