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PISA Interface List.

Session Map (id=452-4E-3NL)

Interfaces in PDB 4hk4 crystal.
Space symmetry group: P 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF APO TYROSINE-TRNA LIGASE MUTANT PROTEIN

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	`140`	`37`	`15238`	`◊`	A	-x,y,-z	`2_555`	`137`	`36`	`15238`	`1406.0`	`-30.0`	`0.000`	`9`	`2`	`0`	`1.000`
`2`		A	`56`	`15`	`15238`	`◊`	A	-x-1,y,-z-1	`2_454`	`56`	`15`	`15238`	`468.8`	`-4.7`	`0.279`	`7`	`0`	`0`	`0.000`
`3`		A	`36`	`10`	`15238`	`x`	A	x,y-1,z	`1_545`	`38`	`14`	`15238`	`315.3`	`0.5`	`0.624`	`5`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`15238`	`x`	A	x-1,y,z	`1_455`	`38`	`12`	`15238`	`275.9`	`2.5`	`0.815`	`3`	`4`	`0`	`0.000`
`5`		[PEG]A:402	`7`	`1`	`261`	`f`	A	x,y,z	`1_555`	`25`	`10`	`15238`	`156.0`	`3.9`	`0.417`	`4`	`0`	`0`	`0.000`
`6`		[PEG]A:401	`7`	`1`	`245`	`f`	A	x,y,z	`1_555`	`18`	`9`	`15238`	`129.7`	`3.2`	`0.381`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`15238`	`◊`	A	-x-2,y,-z-1	`2_354`	`4`	`2`	`15238`	`56.9`	`-1.6`	`0.096`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`15238`	`◊`	A	-x-1,y,-z	`2_455`	`4`	`3`	`15238`	`44.5`	`2.3`	`0.933`	`0`	`0`	`0`	`0.000`
`9`		[PEG]A:402	`6`	`1`	`261`	`f`	[PEG]A:401	x,y,z	`1_555`	`4`	`1`	`245`	`40.0`	`2.4`	`0.120`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`15238`	`◊`	A	-x,y,-z-1	`2_554`	`1`	`1`	`15238`	`8.8`	`-0.3`	`0.243`	`0`	`0`	`0`	`0.000`

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