3PL0

crystal structure of a bsma homolog (mpe_a2762) from methylobium petroleophilum pm1 at 1.91 a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 95
  • Norm. En. per Res.: -4.6529
• 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	-72.2205	-123.5153	-246.291	-442.0267	95	10	0	9243	14	32	30

Interface residues

• A-B: ALA164A, ALA164B, ALA192A, ALA192B, ALA193A, ALA193B, ARG158A, ARG158B, ARG183A, ARG183B, ARG188A, ARG188B, ARG199A, ARG199B, ARG65B, ASP191A, ASP191B, ASP60A, ASP60B, GLN196A, GLN196B, GLN215A, GLN215B, GLU162A, GLU162B, GLU186A, GLU186B, GLU219A, GLU219B, GLY0A, GLY0B, GLY155B, GLY157A, GLY157B, GLY163A, GLY163B, GLY184B, GLY185B, GLY194A, GLY194B, GLY197A, GLY197B, GLY61B, GLY62B, HIS165A, HIS165B, HIS218A, HIS218B, HIS2A, HIS2B, ILE217A, ILE217B, ILE5A, ILE5B, LEU223B, LEU224A, LEU224B, LEU58B, LYS59B, PHE190A, PHE190B, PHE200A, PHE200B, PHE23A, PHE23B, PRO159A, PRO159B, PRO161A, PRO161B, PRO195A, PRO195B, PRO222A, PRO222B, SER220B, THR160A, THR187A, THR187B, THR201A, THR201B, THR221A, THR221B, THR93A, THR93B, THR94B, TYR64B, VAL156A, VAL156B, VAL189A, VAL189B, VAL198A, VAL198B, VAL216A, VAL216B, VAL3A, VAL3B