PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3tgb crystal.
Space symmetry group: C 1 2 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF L130R MUTANT OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS COMPLEXED WITH IMIDAZOLE 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`	`23`	`9257`	`◊`	A	-x,y,-z	`2_555`	`76`	`23`	`9257`	`739.7`	`-4.4`	`0.313`	`10`	`4`	`0`	`0.000`
`2`		[HEM]A:185	`43`	`1`	`831`	`f`	A	x,y,z	`1_555`	`76`	`28`	`9257`	`581.5`	`-19.9`	`0.309`	`2`	`0`	`0`	`0.116`
`3`		A	`53`	`19`	`9257`	`◊`	A	-x,y,-z-1	`2_554`	`52`	`18`	`9257`	`456.8`	`3.4`	`0.824`	`8`	`0`	`0`	`0.000`
`4`		A	`37`	`15`	`9257`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`36`	`13`	`9257`	`307.2`	`0.8`	`0.640`	`2`	`2`	`0`	`0.000`
`5`		A	`31`	`9`	`9257`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`21`	`5`	`9257`	`219.3`	`-1.3`	`0.392`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`7`	`9257`	`x`	A	x,y-1,z	`1_545`	`24`	`7`	`9257`	`210.6`	`-1.1`	`0.394`	`3`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`9257`	`x`	A	x-1/2,y+1/2,z	`3_455`	`24`	`9`	`9257`	`171.3`	`-1.9`	`0.253`	`0`	`0`	`0`	`0.000`
`8`		A	`21`	`7`	`9257`	`x`	A	x-1/2,y-1/2,z	`3_445`	`11`	`4`	`9257`	`129.5`	`0.2`	`0.597`	`1`	`0`	`0`	`0.000`
`9`		[IMD]A:186	`5`	`1`	`198`	`f`	A	x,y,z	`1_555`	`21`	`9`	`9257`	`115.7`	`2.4`	`0.348`	`0`	`0`	`0`	`0.000`
`10`		[IMD]A:186	`3`	`1`	`198`	`f`	[HEM]A:185	x,y,z	`1_555`	`23`	`1`	`831`	`61.2`	`0.5`	`0.613`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe