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Interfaces in PDB 7n7h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.42 Å

X-RAY CRYSTAL STRUCTURE OF VIPERIN-LIKE ENZYME FROM NEMATOSTELLA VECTENSIS

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	`70`	`23`	`12715`	`x`	A	x-1,y,z	`1_455`	`67`	`20`	`12715`	`648.0`	`-3.0`	`0.415`	`4`	`5`	`0`	`0.000`
`2`		A	`55`	`14`	`12715`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`46`	`15`	`12715`	`448.7`	`-0.1`	`0.630`	`5`	`5`	`0`	`0.000`
`3`		A	`54`	`13`	`12715`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`52`	`13`	`12715`	`442.8`	`-1.3`	`0.517`	`5`	`1`	`0`	`0.000`
`4`		[CTP]A:303	`28`	`1`	`604`	`f`	A	x,y,z	`1_555`	`56`	`25`	`12715`	`409.6`	`-4.2`	`0.517`	`20`	`0`	`0`	`0.029`
`5`		A	`26`	`9`	`12715`	`x`	A	x,y-1,z	`1_545`	`28`	`13`	`12715`	`243.7`	`-0.1`	`0.606`	`3`	`2`	`0`	`0.000`
`6`		[SF4]A:301	`8`	`1`	`309`	`f`	A	x,y,z	`1_555`	`22`	`10`	`12715`	`189.1`	`-19.4`	`0.675`	`2`	`0`	`0`	`0.044`
`7`		A	`18`	`5`	`12715`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`17`	`8`	`12715`	`177.4`	`0.3`	`0.653`	`2`	`0`	`0`	`0.000`
`8`		[NA]A:304	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`12715`	`66.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.027`
`9`		A	`7`	`1`	`12715`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`7`	`2`	`12715`	`42.2`	`-0.6`	`0.399`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe