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Interfaces in PDB 6wrn crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF MJ 3-NITRO-TYROSINE TRNA SYNTHETASE (5B) C70A VARIANT BOUND TO 3-NITRO-TYROSINE

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	`132`	`35`	`15387`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`130`	`35`	`15387`	`1315.6`	`-29.7`	`0.000`	`3`	`0`	`0`	`0.605`
`2`		A	`138`	`36`	`15387`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`138`	`36`	`15387`	`1190.4`	`-4.6`	`0.426`	`3`	`6`	`0`	`0.000`
`3`		A	`35`	`15`	`15387`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`44`	`16`	`15387`	`313.1`	`3.0`	`0.817`	`4`	`2`	`0`	`0.000`
`4`		A	`27`	`5`	`15387`	`x`	A	-y+3/2,x-1/2,z+3/4	`3_645`	`34`	`10`	`15387`	`236.0`	`-1.7`	`0.390`	`1`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`15387`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`15`	`4`	`15387`	`90.0`	`0.2`	`0.623`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`15387`	`f`	[NA]A:401	-y+3/2,x-1/2,z-1/4	`3_644`	`1`	`1`	`125`	`44.5`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.230`
`7`		A	`7`	`3`	`15387`	`◊`	[NA]A:401	-x+3/2,y-1/2,-z-1/4	`5_644`	`1`	`1`	`125`	`38.2`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.165`
`8`		[NA]A:401	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`15387`	`27.8`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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