3UMN

crystal structure of lamin-b1

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 65
  • Norm. En. per Res.: -1.5942
• 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	-0.5348	-0.5348	14	0	0	144	0	0	0
A-C	0.0	0.0	-1.9507	-1.9507	9	0	0	268	0	3	3
B-C	-48.7424	27.5053	-82.3868	-103.6239	65	3	1	3985	0	21	21

Interface residues

• A-B: ALA507A, ASN517A, GLN541B, GLY504A, LYS474B, LYS516A, LYS528B, SER435B, SER437B, SER543B, THR439B, THR506A, VAL505A, VAL545B
• A-C: ASN517A, GLN541C, HIS434C, LYS516A, LYS547C, SER433C, SER435C, SER543C, VAL545C
• B-C: ALA436B, ALA436C, ALA438B, ALA438C, ALA540B, ALA540C, ARG455B, ARG455C, ARG542B, ARG542C, ASN441B, ASN441C, ASP448B, ASP448C, ASP450B, ASP450C, CYS443B, CYS443C, GLN541B, GLN541C, GLU445B, GLU445C, GLU446B, GLU446C, GLU461B, GLU461C, GLY440B, GLY440C, HIS434B, HIS434C, ILE432B, ILE432C, ILE444B, ILE444C, ILE447B, ILE447C, LYS457B, LYS457C, LYS547B, PHE453B, PHE453C, SER431C, SER433B, SER433C, SER435B, SER435C, SER437B, SER437C, SER460B, SER460C, SER543B, SER543C, THR439B, THR439C, THR459B, THR459C, THR544B, VAL442B, VAL442C, VAL449B, VAL449C, VAL539B, VAL539C, VAL545B, VAL545C