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Interfaces in PDB 2cmd crystal.
Space symmetry group: C 1 2 1. Resolution: 1.87 Å

THE CRYSTAL STRUCTURE OF E.COLI MALATE DEHYDROGENASE: A COMPLEX OF THE APOENZYME AND CITRATE AT 1.87 ANGSTROMS RESOLUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`152`	`42`	`12903`	`◊`	A	-x,y,-z	`2_555`	`151`	`42`	`12903`	`1499.8`	`-20.0`	`0.053`	`8`	`4`	`0`	`0.872`
`2`		A	`41`	`18`	`12903`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`39`	`14`	`12903`	`384.4`	`-0.3`	`0.733`	`1`	`1`	`0`	`0.000`
`3`		[CIT]A:313	`12`	`1`	`315`	`f`	A	x,y,z	`1_555`	`30`	`14`	`12903`	`219.3`	`0.9`	`0.559`	`6`	`0`	`0`	`0.128`
`4`		A	`32`	`10`	`12903`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`15`	`7`	`12903`	`155.5`	`2.0`	`0.834`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`12903`	`x`	A	x,y-1,z	`1_545`	`16`	`7`	`12903`	`130.7`	`-1.6`	`0.404`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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