PDBsum entry 5em7 Go to PDB code:  Pore analysis for: 5em7 calculated with MOLE 2.0 PDB id 5em7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 4 pores, coloured by radius 4 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 2.40 2.41 31.8 0.27 -0.11 10.5 74 3 4 0 4 1 0 1  5Q4 1102 A 2 1.32 1.54 40.4 0.30 0.07 10.0 74 3 2 1 8 3 0 1  5Q4 1102 A 3 1.33 1.55 49.7 0.22 0.14 11.7 77 4 4 2 8 4 0 2  5Q4 1102 A 4 1.34 1.54 62.9 -0.81 -0.05 19.2 77 7 5 2 10 5 0 1  5Q4 1102 A 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.