PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2bdq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE PUTATIVE COPPER HOMEOSTASIS PROTEIN CUTC FROM STREPTOCOCCUS AGALACTIAE, NORTHEAST STRUCURAL GENOMICS TARGET SAR15.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`105`	`29`	`9651`	`◊`	A	x,y,z	`1_555`	`106`	`30`	`9572`	`1050.2`	`-11.5`	`0.136`	`14`	`2`	`0`	`1.000`
2	`2`		B	`74`	`23`	`9651`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`72`	`21`	`9651`	`614.8`	`-3.2`	`0.509`	`6`	`3`	`0`	`0.000`
3	`3`		B	`43`	`13`	`9651`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`41`	`12`	`9572`	`365.9`	`-4.2`	`0.284`	`1`	`0`	`0`	`0.000`
4	`4`		A	`25`	`8`	`9572`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`19`	`6`	`9572`	`195.7`	`-0.6`	`0.501`	`1`	`2`	`0`	`0.000`
5	`5`		B	`8`	`4`	`9651`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`15`	`4`	`9572`	`91.8`	`1.2`	`0.815`	`1`	`1`	`0`	`0.000`
6	`6`		B	`5`	`2`	`9651`	`◊`	A	x-1,y,z	`1_455`	`5`	`1`	`9572`	`51.8`	`1.9`	`0.943`	`0`	`0`	`0`	`0.000`
7	`7`		B	`3`	`2`	`9651`	`x`	B	x-1,y,z	`1_455`	`4`	`2`	`9651`	`13.0`	`-0.1`	`0.521`	`0`	`0`	`0`	`0.000`
	`8`		A	`4`	`2`	`9572`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`9572`	`11.1`	`-0.0`	`0.484`	`0`	`0`	`0`	`0.000`
	*Average:*													`12.1`	`-0.0`	`0.502`	`0`	`0`	`0`	`0.000`
8	`9`		B	`1`	`1`	`9651`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`9572`	`3.6`	`-0.1`	`0.363`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe