1RM3

crystal structure of mutant t33a of photosynthetic glyceraldehyde-3- phosphate dehydrogenase a4 isoform, complexed with nadp

• Total interactions analyzed: 3
• Total true interactions: 2
• Strongest Interaction:
  • Chains: O-B
  • Int. Res.: 2
  • Norm. En. per Res.: -0.0002
• 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
O-B	0.0	0.0	-0.0003	-0.0003	2	0	0	1	0	3	0
A-B	-30.7091	-22.3592	374.646	321.5777	124	22	7	14156	0	36	47

Interface residues

• O-B: ASP86B, LYS169O
• A-B: ALA187A, ALA187B, ALA196A, ALA196B, ALA198A, ALA198B, ALA199A, ALA199B, ALA33A, ALA33B, ALA40A, ALA40B, ARG10A, ARG10B, ARG13A, ARG13B, ARG17A, ARG17B, ARG183A, ARG183B, ARG191A, ARG191B, ARG194A, ARG194B, ARG195A, ARG195B, ARG197A, ARG197B, ARG231A, ARG231B, ARG284A, ARG284B, ARG77A, ASN202A, ASN202B, ASN236A, ASN236B, ASN313A, ASN313B, ASP181A, ASP181B, ASP186A, ASP186B, ASP192A, ASP192B, ASP32A, ASP32B, ASP47A, ASP47B, CYS200A, CYS200B, GLN182A, GLN182B, GLN39A, GLN39B, GLU314A, GLU314B, GLY180A, GLY180B, GLY34A, GLY34B, GLY36A, GLY36B, GLY51A, GLY51B, GLY9A, GLY9B, HIS176B, HIS190A, HIS190B, HIS42A, HIS42B, ILE281B, ILE49A, ILE49B, LEU184A, LEU184B, LEU185A, LEU185B, LEU193A, LEU193B, LEU201A, LEU201B, LEU43A, LEU43B, LEU44A, LEU44B, LEU50A, LEU50B, LYS38A, LYS38B, LYS45A, LYS45B, PHE53A, PHE53B, PHE8A, PHE8B, PRO233A, PRO233B, PRO235A, PRO235B, SER177A, SER177B, SER188A, SER188B, SER41A, SER41B, SER48A, SER48B, THR179A, THR179B, THR234A, THR234B, THR52A, THR52B, TYR178A, TYR178B, TYR46A, TYR46B, VAL204A, VAL204B, VAL232B, VAL37A, VAL37B