2PEH

crystal structure of the uhm domain of human spf45 in complex with sf3b155-ulm5

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-C
  • Int. Res.: 43
  • Norm. En. per Res.: -9.3443
• 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-C	-73.5607	-137.3962	-190.85	-401.8069	43	7	0	5443	11	28	12
A-B	0.0	-15.352	-34.9315	-50.2835	39	0	3	2387	1	25	21
B-D	-68.3392	-40.8647	-175.918	-285.1219	44	9	0	5091	5	26	12

Interface residues

• A-C: ALA384A, ARG334C, ARG337C, ARG375A, ARG380A, ASN373A, ASP319A, ASP321A, ASP339C, ASP371A, CYS330A, GLU317A, GLU320A, GLU323A, GLU325A, GLU328A, GLU329A, GLU340C, GLY314A, GLY378A, GLY379A, ILE355A, LEU309A, LEU322A, LEU357A, LEU372A, LYS327A, LYS332A, LYS335C, MET312A, PHE377A, PRO342C, SER336C, THR326A, THR341C, TRP338C, TYR333A, TYR376A, VAL313A, VAL318A, VAL324A, VAL381A, VAL382A
• A-B: ARG393A, ARG393B, ASP319B, ASP396A, ASP396B, CYS339A, CYS339B, GLU320A, GLU320B, GLU323A, GLU323B, GLU343A, GLU343B, GLY337A, GLY337B, ILE341A, ILE341B, LEU395A, LEU395B, LEU397A, LEU397B, LYS327A, LYS327B, LYS338A, LYS338B, PHE342A, PHE342B, PHE356A, PHE356B, PHE392A, PHE392B, PRO345A, PRO345B, VAL318A, VAL318B, VAL340A, VAL340B, VAL394A, VAL394B
• B-D: ALA384B, ARG334D, ARG337D, ARG375B, ARG380B, ASN373B, ASP319B, ASP321B, ASP339D, ASP371B, CYS330B, GLU317B, GLU320B, GLU323B, GLU325B, GLU328B, GLU329B, GLU340D, GLY314B, GLY374B, GLY378B, GLY379B, ILE355B, LEU309B, LEU322B, LEU357B, LEU372B, LYS327B, LYS332B, LYS335D, MET312B, PHE377B, PRO342D, SER336D, THR326B, THR341D, TRP338D, TYR333B, TYR376B, VAL313B, VAL318B, VAL324B, VAL381B, VAL382B