PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3tgc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF L130R MUTANT OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS COMPLEXED WITH NITRITE AT PH 7.4

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	`76`	`25`	`9147`	`◊`	A	-x,y,-z	`2_555`	`76`	`25`	`9147`	`739.0`	`-4.8`	`0.276`	`8`	`4`	`0`	`0.000`
`2`		[HEM]A:185	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`75`	`28`	`9147`	`597.3`	`-21.6`	`0.217`	`3`	`0`	`0`	`0.099`
`3`		A	`52`	`18`	`9147`	`◊`	A	-x,y,-z-1	`2_554`	`50`	`18`	`9147`	`444.6`	`4.2`	`0.863`	`6`	`2`	`0`	`0.000`
`4`		A	`41`	`15`	`9147`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`39`	`13`	`9147`	`325.3`	`0.7`	`0.636`	`3`	`2`	`0`	`0.000`
`5`		A	`24`	`6`	`9147`	`x`	A	x,y-1,z	`1_545`	`24`	`7`	`9147`	`211.0`	`-1.1`	`0.378`	`3`	`0`	`0`	`0.000`
`6`		A	`30`	`9`	`9147`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`18`	`4`	`9147`	`186.4`	`-0.3`	`0.519`	`0`	`0`	`0`	`0.000`
`7`		A	`16`	`5`	`9147`	`x`	A	x-1/2,y+1/2,z	`3_455`	`21`	`8`	`9147`	`163.9`	`-1.9`	`0.240`	`0`	`0`	`0`	`0.000`
`8`		A	`22`	`9`	`9147`	`x`	A	x-1/2,y-1/2,z	`3_445`	`12`	`6`	`9147`	`159.4`	`0.4`	`0.632`	`0`	`0`	`0`	`0.000`
`9`		[NO2]A:186	`3`	`1`	`153`	`f`	A	x,y,z	`1_555`	`14`	`6`	`9147`	`82.7`	`0.5`	`0.632`	`0`	`0`	`0`	`0.000`
`10`		[NO2]A:186	`3`	`1`	`153`	`f`	[HEM]A:185	x,y,z	`1_555`	`18`	`1`	`828`	`53.1`	`-0.6`	`1.000`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
in Europe