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PISA Interface List.

Session Map (id=363-4E-CD2)

Interfaces in PDB 6anw crystal.
Space symmetry group: C 2 2 21. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF ANTI-CRISPR PROTEIN ACRF10

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`		C	`74`	`19`	`6006`	`◊`	B	x-1/2,y-1/2,z	`5_445`	`65`	`17`	`6085`	`677.1`	`-5.0`	`0.346`	`8`	`3`	`0`	`0.100`
2	`2`		A	`64`	`15`	`5782`	`◊`	A	x,-y,-z	`4_555`	`64`	`15`	`5782`	`520.9`	`-1.7`	`0.622`	`9`	`0`	`0`	`0.000`
	`3`		C	`59`	`16`	`6006`	`◊`	B	-x-1/2,y-1/2,-z-1/2	`7_444`	`56`	`17`	`6085`	`486.8`	`1.7`	`0.833`	`8`	`0`	`0`	`0.000`
	*Average:*													`503.8`	`-0.0`	`0.727`	`9`	`0`	`0`	`0.000`
3	`4`		A	`50`	`17`	`5782`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`49`	`17`	`6085`	`463.7`	`-6.7`	`0.192`	`5`	`1`	`0`	`0.100`
4	`5`		B	`43`	`11`	`6085`	`◊`	B	-x,y,-z-1/2	`3_554`	`43`	`11`	`6085`	`405.5`	`-4.5`	`0.383`	`3`	`0`	`0`	`0.000`
5	`6`		C	`44`	`11`	`6006`	`◊`	C	-x-1,y,-z-1/2	`3_454`	`42`	`11`	`6006`	`342.0`	`-3.8`	`0.290`	`0`	`0`	`0`	`0.000`
6	`7`		B	`31`	`8`	`6085`	`◊`	A	x,y,z	`1_555`	`29`	`8`	`5782`	`273.6`	`1.9`	`0.848`	`8`	`0`	`0`	`0.000`
7	`8`		C	`28`	`8`	`6006`	`◊`	A	x,y,z	`1_555`	`27`	`8`	`5782`	`255.7`	`-4.4`	`0.147`	`0`	`0`	`0`	`0.000`
8	`9`		C	`12`	`4`	`6006`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`12`	`4`	`6085`	`109.4`	`0.1`	`0.643`	`0`	`0`	`0`	`0.000`
9	`10`		B	`10`	`2`	`6085`	`◊`	B	x,-y+1,-z	`4_565`	`10`	`2`	`6085`	`73.6`	`0.3`	`0.698`	`0`	`0`	`0`	`0.000`
10	`11`		C	`7`	`2`	`6006`	`◊`	C	x,-y,-z	`4_555`	`7`	`2`	`6006`	`63.2`	`-1.2`	`0.280`	`0`	`0`	`0`	`0.000`
11	`12`		C	`4`	`3`	`6006`	`◊`	A	x,-y,-z	`4_555`	`6`	`2`	`5782`	`26.8`	`-0.0`	`0.570`	`0`	`0`	`0`	`0.000`

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