3G08

crystal structure of the alpha-galactosylceramide analog och in complex with mouse cd1d

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 133
  • Norm. En. per Res.: -3.7979
• Hub Node: A(1)

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	-53.0351	-78.7157	-373.369	-505.1198	133	12	6	12603	5	29	25

Interface residues

• A-B: ALA102A, ALA119A, ALA191A, ALA19A, ALA241A, ALA66B, ARG11A, ARG127A, ARG12B, ARG204A, ARG25A, ARG39A, ARG97B, ASN21B, ASN240A, ASN24B, ASP236A, ASP242A, ASP27A, ASP34A, ASP53B, ASP59B, ASP96B, ASP98B, CYS12A, CYS25B, GLN121A, GLN14A, GLN205A, GLN248A, GLN29B, GLN2B, GLN36A, GLN8B, GLN99A, GLU187A, GLU243A, GLU50B, GLU97A, GLY122A, GLY212A, GLY235A, HIS117A, HIS13B, HIS209A, HIS31B, HIS34B, HIS38A, HIS67B, ILE22B, ILE64B, ILE7B, ILE96A, ILE98A, LEU100A, LEU116A, LEU13A, LEU193A, LEU206A, LEU238A, LEU23B, LEU247A, LEU277A, LEU65B, LYS123A, LYS188A, LYS216A, LYS3B, LYS58B, MET15A, MET51B, MET54B, PHE115A, PHE120A, PHE18A, PHE213A, PHE237A, PHE30B, PHE56B, PHE62B, PRO14B, PRO15B, PRO189A, PRO197A, PRO239A, PRO32B, PRO33B, PRO95A, SER101A, SER11B, SER16A, SER17A, SER194A, SER195A, SER211A, SER24A, SER28A, SER41A, SER48A, SER52B, SER55B, SER57B, SER61B, THR244A, THR28B, THR50A, THR68B, TRP192A, TRP23A, TRP245A, TRP279A, TRP31A, TRP40A, TRP60B, TRP95B, TYR10B, TYR124A, TYR214A, TYR246A, TYR26B, TYR63B, VAL118A, VAL125A, VAL126A, VAL136A, VAL190A, VAL196A, VAL207A, VAL210A, VAL27B, VAL29A, VAL30A, VAL9B