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PISA Interface List.

Session Map (id=671-DE-895)

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

CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN YXAF

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	`178`	`47`	`9669`	`◊`	A	x,y,z	`1_555`	`177`	`47`	`9547`	`1727.8`	`-32.1`	`0.023`	`5`	`2`	`0`	`1.000`
`2`		A	`88`	`24`	`9547`	`◊`	A	-x,y,-z+1	`2_556`	`88`	`24`	`9547`	`764.1`	`-0.8`	`0.869`	`6`	`4`	`0`	`0.000`
`3`		B	`42`	`13`	`9669`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`51`	`14`	`9669`	`386.2`	`1.7`	`0.912`	`3`	`1`	`0`	`0.000`
`4`		A	`24`	`6`	`9547`	`x`	A	x-1/2,y+1/2,z	`3_455`	`28`	`9`	`9547`	`265.8`	`-2.2`	`0.446`	`1`	`0`	`0`	`0.000`
`5`		B	`26`	`6`	`9669`	`◊`	B	-x,y,-z	`2_555`	`26`	`6`	`9669`	`199.1`	`-0.3`	`0.753`	`0`	`4`	`0`	`0.000`
`6`		A	`8`	`2`	`9547`	`x`	A	x-1/2,y-1/2,z	`3_445`	`9`	`3`	`9547`	`90.7`	`-0.6`	`0.546`	`0`	`1`	`0`	`0.000`
`7`		B	`8`	`3`	`9669`	`x`	B	x,y-1,z	`1_545`	`7`	`6`	`9669`	`69.5`	`-0.2`	`0.619`	`1`	`2`	`0`	`0.000`
`8`		B	`7`	`4`	`9669`	`◊`	A	x,y-1,z	`1_545`	`8`	`3`	`9547`	`65.6`	`-0.5`	`0.530`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`2`	`9669`	`x`	B	x-1/2,y+1/2,z	`3_455`	`9`	`5`	`9669`	`63.0`	`0.4`	`0.721`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`5`	`9547`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`6`	`2`	`9669`	`53.1`	`1.2`	`0.840`	`1`	`0`	`0`	`0.000`
`11`		A	`5`	`4`	`9547`	`x`	A	x,y-1,z	`1_545`	`4`	`3`	`9547`	`39.4`	`-0.2`	`0.413`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`9669`	`x`	B	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`9669`	`16.1`	`0.0`	`0.577`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`9547`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`9547`	`5.5`	`-0.0`	`0.526`	`0`	`0`	`0`	`0.000`

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