1Z83

crystal structure of human ak1a in complex with ap5a

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 65
  • Norm. En. per Res.: -2.8115
• 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	-33.3355	-22.747	-126.667	-182.7495	65	3	2	4772	13	46	51
A-C	-3.3703	-1.5538	-20.4092	-25.3333	20	0	1	938	0	8	7
B-C	-6.1565	-14.698	-127.699	-148.5535	71	4	0	5503	0	35	38

Interface residues

• A-B: ALA79A, ALA79B, ALA82A, ALA82B, ARG107A, ARG107B, ARG108A, ARG108B, ARG53A, ARG53B, ARG77A, ARG77B, ASN85A, ASN85B, ASP74A, ASP74B, ASP78A, ASP78B, GLU103B, GLU104A, GLU104B, GLU106A, GLU2A, GLU2B, GLU3A, GLU46A, GLU46B, GLU70A, GLU70B, ILE109A, ILE109B, LEU42B, LEU57B, LEU5A, LEU5B, LEU69A, LEU69B, LEU73A, LEU73B, LEU76B, LYS4A, LYS4B, LYS6A, LYS6B, LYS83A, LYS83B, MET1A, MET1B, MET75A, MET75B, MET80A, MET80B, PRO68B, SER0A, SER0B, SER45A, SER45B, SER49A, SER49B, THR71A, THR71B, VAL81A, VAL81B, VAL84A, VAL84B
• A-C: ALA162C, ALA52A, ARG171C, ARG53A, ASP119C, GLU165C, GLY50A, GLY54A, HIS189C, ILE161C, LYS166C, LYS172C, LYS55A, SER48A, SER49A, SER51A, TYR117C, VAL170C, VAL173C, VAL47A
• B-C: ALA162B, ALA192B, ALA192C, ARG107B, ARG107C, ARG108B, ARG108C, ARG167B, ARG167C, ARG171B, ARG171C, ASP191B, ASP191C, GLN100C, GLN111B, GLN111C, GLU103B, GLU103C, GLU104B, GLU104C, GLU106B, GLU106C, GLU165B, GLU165C, GLU2B, GLU2C, GLU3B, GLU3C, GLY102B, GLY102C, GLY110B, GLY110C, GLY168B, GLY168C, HIS189B, ILE109B, ILE109C, ILE10B, ILE161B, ILE169B, ILE169C, LEU114B, LEU114C, LEU115B, LEU115C, LEU193B, LEU193C, LEU194B, LEU194C, LYS166B, LYS166C, LYS4C, LYS6B, LYS6C, LYS7B, LYS7C, PHE105B, PHE105C, PHE163B, PHE163C, PRO112B, PRO112C, SER0C, THR113B, THR113C, THR188B, TYR164B, TYR164C, VAL170B, VAL170C, VAL99C