3HRY

crystal structure of phd in a trigonal space group and partially disordered

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 105
  • Norm. En. per Res.: -4.9467
• 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	-80.794	-129.4677	-309.142	-519.4038	105	23	21	13935	11	37	38
A-C	0.0	0.0	-0.675	-0.675	11	0	0	114	0	0	4
B-C	0.0	5.6793	-19.0848	-13.4055	23	9	0	928	0	11	8

Interface residues

• A-B: ALA22A, ALA22B, ALA36A, ALA36B, ALA42A, ALA42B, ALA46A, ALA46B, ALA50A, ALA50B, ALA51A, ALA51B, ALA9A, ALA9B, ARG10A, ARG10B, ARG30A, ARG30B, ARG33A, ARG33B, ARG7A, ARG7B, ASN12A, ASN12B, ASN18A, ASN18B, ASN19A, ASN19B, ASN5A, ASN5B, ASP53A, ASP53B, ASP61A, ASP64A, GLN2B, GLU15A, GLU15B, GLU21A, GLU21B, GLU24B, GLU25A, GLU25B, GLU27A, GLU27B, GLU34A, GLU34B, GLU45A, GLU45B, GLY11A, GLY11B, GLY23A, GLY32A, GLY32B, ILE28A, ILE28B, ILE38A, ILE38B, ILE4A, ILE4B, LEU13A, LEU13B, LEU17A, LEU17B, LEU52A, LEU52B, LYS41A, LYS41B, LYS48A, LYS48B, LYS49A, LYS49B, MET1A, PHE44A, PHE44B, PHE60A, PHE6A, PHE6B, PRO35A, PRO35B, SER14A, SER14B, SER3A, SER3B, SER40A, SER40B, SER65A, THR29A, THR29B, THR43A, THR43B, THR62A, THR8A, THR8B, TYR47A, TYR47B, VAL16A, VAL16B, VAL20A, VAL20B, VAL26A, VAL26B, VAL37A, VAL37B, VAL39A, VAL39B
• A-C: GLN2C, GLU27A, GLU34C, MET1A, PRO35A, PRO35C, SER3A, SER3C, THR29A, THR29C, VAL37A
• B-C: ALA22C, ALA42B, ALA46B, ALA51B, GLN2C, GLU21C, GLU24C, GLU25C, GLU27C, GLU45B, GLU45C, GLU55B, GLY23C, ILE4C, LEU52B, LYS41B, LYS48B, LYS49B, PHE44B, SER3C, THR29C, THR43C, VAL20C