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Interfaces in PDB 4x7l crystal.
Space symmetry group: P 41 21 2. Resolution: 1.90 Å

CO-CRYSTAL STRUCTURE OF PERK BOUND TO 4-{2-AMINO-4-METHYL-3-[2- (METHYLAMINO)-1,3-BENZOTHIAZOL-6-YL]BENZOYL}-1-METHYL-2,5-DIPHENYL-1, 2-DIHYDRO-3H-PYRAZOL-3-ONE INHIBITOR

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	`97`	`28`	`14276`	`◊`	A	y,x,-z	`7_555`	`96`	`28`	`14276`	`951.2`	`-4.3`	`0.602`	`12`	`6`	`0`	`0.000`
`2`		A	`97`	`22`	`14276`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`111`	`30`	`14276`	`947.3`	`-2.4`	`0.713`	`18`	`10`	`0`	`0.000`
`3`		[3Z4]A:1101	`37`	`1`	`796`	`f`	A	x,y,z	`1_555`	`80`	`30`	`14276`	`577.0`	`-3.2`	`0.251`	`4`	`0`	`0`	`0.066`
`4`		[GOL]A:1103	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`20`	`9`	`14276`	`129.6`	`-0.3`	`0.591`	`2`	`0`	`0`	`0.016`
`5`		A	`13`	`5`	`14276`	`◊`	[TLA]A:1102	-y+1/2,x-1/2,z+1/4	`3_545`	`9`	`1`	`268`	`109.1`	`1.5`	`0.650`	`3`	`0`	`0`	`0.000`
`6`		[TLA]A:1102	`8`	`1`	`268`	`f`	A	x,y,z	`1_555`	`18`	`6`	`14276`	`105.8`	`-0.2`	`0.468`	`3`	`0`	`0`	`0.020`
`7`		[GOL]A:1103	`5`	`1`	`218`	`f`	[3Z4]A:1101	x,y,z	`1_555`	`6`	`1`	`796`	`52.1`	`0.1`	`0.459`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
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