1YM8

crystal structure of gzz shows up puckering of the proline ring in the xaa position.

• Total interactions analyzed: 15
• Total true interactions: 6
• Strongest Interaction:
  • Chains: B-G
  • Int. Res.: 18
  • Norm. En. per Res.: -2.89
• Hub Node: A(2)

All Interactions

Chains	Hydro. Bond Ener. (kJ/mol)	Elec. Ener. (kJ/mol)	VDW. Ener. (kJ/mol)	Tot. Stab. Ener. (kJ/mol)	#int. res.	# Short cont.	#Hydr. int.	#VDW pairs	#salt bridges	#Pot. fav. elec. int	#Pot. unfav. elec. int
A-B	0.0	0.0	-51.3624	-51.3624	18	0	0	684	0	0	0
A-G	0.0	0.0	-45.9517	-45.9517	18	0	0	670	0	0	0
B-G	0.0	0.0	-52.0193	-52.0193	18	0	0	692	0	0	0
D-E	0.0	0.0	-51.4367	-51.4367	18	0	0	688	0	0	0
D-F	0.0	0.0	-46.2912	-46.2912	18	0	0	673	0	0	0
E-F	0.0	0.0	-51.9408	-51.9408	18	0	0	693	0	0	0

Interface residues

• A-B: GLY12A, GLY12B, GLY15A, GLY15B, GLY18A, GLY18B, GLY21A, GLY21B, GLY24A, GLY24B, GLY27A, GLY27B, GLY3A, GLY3B, GLY6A, GLY6B, GLY9A, GLY9B
• A-G: GLY12A, GLY12G, GLY15A, GLY15G, GLY18A, GLY18G, GLY21A, GLY21G, GLY24A, GLY24G, GLY27A, GLY27G, GLY3A, GLY3G, GLY6A, GLY6G, GLY9A, GLY9G
• B-G: GLY12B, GLY12G, GLY15B, GLY15G, GLY18B, GLY18G, GLY21B, GLY21G, GLY24B, GLY24G, GLY27B, GLY27G, GLY3B, GLY3G, GLY6B, GLY6G, GLY9B, GLY9G
• D-E: GLY12D, GLY12E, GLY15D, GLY15E, GLY18D, GLY18E, GLY21D, GLY21E, GLY24D, GLY24E, GLY27D, GLY27E, GLY3D, GLY3E, GLY6D, GLY6E, GLY9D, GLY9E
• D-F: GLY12D, GLY12F, GLY15D, GLY15F, GLY18D, GLY18F, GLY21D, GLY21F, GLY24D, GLY24F, GLY27D, GLY27F, GLY3D, GLY3F, GLY6D, GLY6F, GLY9D, GLY9F
• E-F: GLY12E, GLY12F, GLY15E, GLY15F, GLY18E, GLY18F, GLY21E, GLY21F, GLY24E, GLY24F, GLY27E, GLY27F, GLY3E, GLY3F, GLY6E, GLY6F, GLY9E, GLY9F