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Interfaces in PDB 3og4 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.16 Å

THE CRYSTAL STRUCTURE OF HUMAN INTERFERON LAMBDA 1 COMPLEXED WITH ITS HIGH AFFINITY RECEPTOR IN SPACE GROUP P21212

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	`79`	`21`	`11308`	`◊`	A	x,y,z	`1_555`	`95`	`26`	`8325`	`776.7`	`-8.0`	`0.328`	`5`	`3`	`0`	`0.505`
`2`		B	`52`	`15`	`11308`	`◊`	B	-x,-y+1,z	`2_565`	`52`	`15`	`11308`	`477.6`	`-6.1`	`0.303`	`4`	`0`	`0`	`0.000`
`3`		A	`53`	`15`	`8325`	`◊`	B	-x+1/2,y-1/2,-z	`3_545`	`43`	`13`	`11308`	`386.0`	`2.2`	`0.844`	`4`	`8`	`0`	`0.000`
`4`		A	`27`	`7`	`8325`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`27`	`12`	`8325`	`293.9`	`1.8`	`0.803`	`7`	`3`	`0`	`0.000`
`5`		B	`30`	`8`	`11308`	`x`	B	-x+1/2,y-1/2,-z+1	`3_546`	`28`	`8`	`11308`	`265.2`	`-1.9`	`0.471`	`2`	`0`	`0`	`0.000`
`6`		[NAG]B:301	`12`	`1`	`347`	`cf`	B	x,y,z	`1_555`	`14`	`6`	`11308`	`132.5`	`3.3`	`0.375`	`0`	`0`	`0`	`0.000`
`7`		[NAG]B:300	`8`	`1`	`354`	`cf`	B	x,y,z	`1_555`	`5`	`2`	`11308`	`68.9`	`1.2`	`0.231`	`1`	`0`	`0`	`0.000`
`8`		[NAG]B:302	`9`	`1`	`346`	`cf`	[NAG]B:301	x,y,z	`1_555`	`6`	`1`	`347`	`65.9`	`1.0`	`0.072`	`0`	`0`	`0`	`0.000`
`9`		[BMA]B:303	`7`	`1`	`284`	`cf`	[NAG]B:302	x,y,z	`1_555`	`8`	`1`	`346`	`63.4`	`2.1`	`0.139`	`0`	`0`	`0`	`0.000`
`10`		[NAG]B:302	`4`	`1`	`346`	`f`	B	x,y,z	`1_555`	`6`	`2`	`11308`	`31.4`	`1.4`	`0.491`	`0`	`0`	`0`	`0.000`
`11`		[NAG]B:302	`4`	`1`	`346`	`◊`	[NAG]B:302	-x,-y+1,z	`2_565`	`4`	`1`	`346`	`19.1`	`1.0`	`0.235`	`0`	`0`	`0`	`0.000`
`12`		[BMA]B:303	`2`	`1`	`284`	`◊`	[NAG]B:302	-x,-y+1,z	`2_565`	`2`	`1`	`346`	`9.8`	`0.5`	`0.250`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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