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PISA Interface List.

Session Map (id=624-93-F99)

Interfaces in PDB 7k4z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.08 Å

CRYSTAL STRUCTURE OF KEMP ELIMINASE HG3.17 IN COMPLEX WITH THE TRANSITION STATE ANALOG 6-NITROBENZOTRIAZOLE

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	`84`	`25`	`11223`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`83`	`25`	`11223`	`751.7`	`-3.2`	`0.445`	`0`	`0`	`0`	`0.000`
`2`		A	`48`	`15`	`11223`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`18`	`11223`	`434.7`	`-3.5`	`0.305`	`0`	`0`	`0`	`0.000`
`3`		A	`32`	`12`	`11223`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`8`	`11223`	`304.7`	`1.5`	`0.744`	`0`	`0`	`0`	`0.000`
`4`		A	`22`	`10`	`11223`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`23`	`8`	`11223`	`202.3`	`0.0`	`0.547`	`2`	`0`	`0`	`0.000`
`5`		[6NT]A:402	`12`	`1`	`302`	`f`	A	x,y,z	`1_555`	`27`	`13`	`11223`	`200.3`	`0.7`	`0.391`	`2`	`0`	`0`	`0.012`
`6`		A	`26`	`10`	`11223`	`x`	A	x-1,y,z	`1_455`	`26`	`10`	`11223`	`190.1`	`-0.0`	`0.630`	`0`	`0`	`0`	`0.000`
`7`		A	`28`	`9`	`11223`	`f`	[1PE]A:401	x-1/2,-y+1/2,-z	`4_455`	`16`	`1`	`448`	`188.9`	`-0.7`	`0.637`	`2`	`0`	`0`	`0.088`
`8`		[1PE]A:401	`13`	`1`	`448`	`◊`	A	x,y,z	`1_555`	`11`	`3`	`11223`	`115.1`	`-0.1`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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