3D10

crystal structure of s100b in the calcium and zinc loaded state at ph 10.0

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 99
  • Norm. En. per Res.: -4.4666
• 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	-33.3327	-25.816	-383.046	-442.1947	99	14	12	15220	9	40	46

Interface residues

• A-B: ALA6A, ALA6B, ALA75A, ALA75B, ALA78A, ALA78B, ALA83A, ALA83B, ALA9A, ALA9B, ASN38A, ASN38B, ASP12A, ASP12B, ASP69A, ASP69B, CYS84A, CYS84B, GLN16A, GLN16B, GLN71A, GLN71B, GLU2A, GLU2B, GLU39A, GLU39B, GLU4A, GLU4B, GLU86A, GLU86B, GLU89A, GLU89B, HIS15A, HIS15B, HIS25A, HIS25B, HIS42A, HIS42B, HIS85A, HIS85B, HIS90A, ILE11A, ILE11B, ILE36A, ILE36B, LEU10A, LEU10B, LEU35A, LEU35B, LEU3A, LEU3B, LEU40A, LEU40B, LEU44A, LEU44B, LYS5A, LYS5B, MET0A, MET0B, MET74A, MET74B, MET79A, MET79B, MET7A, MET7B, PHE14A, PHE14B, PHE43A, PHE43B, PHE70A, PHE70B, PHE73A, PHE73B, PHE76A, PHE76B, PHE87A, PHE87B, PHE88A, PHE88B, SER18A, SER18B, SER1A, SER1B, SER41A, SER41B, THR81A, THR81B, THR82A, THR82B, TYR17A, TYR17B, VAL13A, VAL13B, VAL77A, VAL77B, VAL80A, VAL80B, VAL8A, VAL8B