1SYM

3-d solution structure of reduced apo-s100b from rat, nmr, 20 structures

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 122
  • Norm. En. per Res.: -3.9244
• 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	-31.116	18.3835	-466.047	-478.7795	122	75	23	19894	2	46	43

Interface residues

• A-B: ALA6A, ALA6B, ALA75A, ALA75B, ALA83A, ALA83B, ALA9A, ALA9B, ASN37A, ASN37B, ASN38A, ASN38B, ASP12A, ASP12B, ASP69A, ASP69B, CYS84A, CYS84B, GLN16A, GLN16B, GLN71A, GLN71B, GLU2A, GLU2B, GLU31A, GLU31B, GLU34A, GLU34B, GLU39A, GLU39B, GLU49A, GLU49B, GLU4A, GLU4B, GLU72A, GLU72B, GLU86A, GLU86B, GLU89A, GLU89B, HIS15A, HIS15B, HIS25A, HIS25B, HIS42A, HIS42B, HIS85A, HIS85B, HIS90A, HIS90B, ILE11A, ILE11B, ILE36A, ILE36B, LEU10A, LEU10B, LEU27A, LEU27B, LEU32A, LEU32B, LEU35A, LEU35B, LEU3A, LEU3B, LEU40A, LEU40B, LEU44A, LEU44B, LYS24A, LYS24B, LYS26A, LYS26B, LYS48A, LYS48B, 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, SER78A, SER78B, THR81A, THR81B, THR82A, THR82B, TYR17A, TYR17B, VAL13A, VAL13B, VAL52A, VAL52B, VAL77A, VAL77B, VAL80A, VAL80B, VAL8A, VAL8B