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PISA Interface List.

Session Map (id=177-DO-JBM)

Interfaces in PDB 5y6a crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE ANTI-CRISPR PROTEIN, ACRIIA1

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`		B	`132`	`34`	`9222`	`◊`	A	x,y,z	`1_555`	`128`	`35`	`9224`	`1232.1`	`-16.6`	`0.074`	`13`	`2`	`0`	`1.000`
`2`		A	`61`	`16`	`9224`	`◊`	A	-x+1,y,-z+3	`2_658`	`61`	`16`	`9224`	`546.2`	`-2.9`	`0.521`	`10`	`0`	`0`	`0.000`
`3`		B	`50`	`14`	`9222`	`◊`	B	-x,y,-z+3	`2_558`	`50`	`14`	`9222`	`480.6`	`-2.1`	`0.494`	`0`	`0`	`0`	`0.000`
`4`		B	`42`	`13`	`9222`	`x`	B	-x+1/2,y-1/2,-z+3	`4_548`	`47`	`11`	`9222`	`438.0`	`-2.1`	`0.437`	`4`	`3`	`0`	`0.000`
`5`		A	`30`	`7`	`9224`	`◊`	B	x,y,z-1	`1_554`	`28`	`8`	`9222`	`241.2`	`-1.1`	`0.532`	`7`	`0`	`0`	`0.000`
`6`		B	`24`	`9`	`9222`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`19`	`6`	`9224`	`230.2`	`-2.3`	`0.317`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`9224`	`◊`	A	-x+1,y,-z+2	`2_657`	`12`	`4`	`9224`	`114.5`	`-0.2`	`0.602`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`9224`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`9`	`4`	`9224`	`101.9`	`0.3`	`0.680`	`1`	`0`	`0`	`0.000`
`9`		A	`7`	`3`	`9224`	`◊`	B	-x+1/2,y-1/2,-z+2	`4_547`	`5`	`2`	`9222`	`57.8`	`-0.5`	`0.337`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`3`	`9222`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`6`	`2`	`9224`	`53.0`	`-0.5`	`0.414`	`0`	`0`	`0`	`0.000`
`11`		B	`10`	`4`	`9222`	`◊`	B	-x,y,-z+2	`2_557`	`10`	`4`	`9222`	`42.3`	`0.6`	`0.712`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`9222`	`◊`	A	-x+1/2,y-1/2,-z+3	`4_548`	`5`	`2`	`9224`	`26.4`	`1.1`	`0.806`	`0`	`0`	`0`	`0.000`

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