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Session Map (id=422-IJ-L65)

Interfaces in PDB 2p14 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF SMALL SUBUNIT (R.BSPD6I2) OF THE HETERODIMERIC RESTRICTION ENDONUCLEASE R.BSPD6I

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	`56`	`17`	`9218`	`x`	A	x,y-1,z	`1_545`	`45`	`13`	`9218`	`435.5`	`-3.6`	`0.336`	`3`	`2`	`0`	`0.000`
`2`		A	`39`	`11`	`9218`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`36`	`10`	`9218`	`328.2`	`-3.2`	`0.303`	`1`	`0`	`0`	`0.000`
`3`		A	`28`	`8`	`9218`	`x`	A	-x+1,y-1/2,-z	`2_645`	`30`	`8`	`9218`	`253.9`	`-0.3`	`0.565`	`2`	`2`	`0`	`0.000`
`4`		A	`20`	`10`	`9218`	`x`	A	x-1,y,z	`1_455`	`22`	`5`	`9218`	`251.0`	`-1.9`	`0.275`	`0`	`0`	`0`	`0.000`
`5`		A	`29`	`12`	`9218`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`29`	`8`	`9218`	`233.2`	`-2.6`	`0.255`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:195	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`7`	`9218`	`96.5`	`0.1`	`0.639`	`1`	`0`	`0`	`0.001`
`7`		[SO4]A:194	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`8`	`9218`	`88.5`	`-14.6`	`0.413`	`3`	`0`	`0`	`0.058`
`8`		[SO4]A:193	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`6`	`9218`	`72.6`	`-10.1`	`0.787`	`3`	`0`	`0`	`0.041`
`9`		[SO4]A:193	`3`	`1`	`186`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`2`	`9218`	`45.2`	`-5.4`	`0.735`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:194	`4`	`1`	`186`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`1`	`9218`	`43.4`	`-5.8`	`0.362`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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