PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2qrs crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A SINGLE CHAIN TRIMER COMPOSED OF THE MHC I HEAVY CHAIN H-2KB Y84A, BETA-2MICROGLOBULIN, AND OVALBUMIN-DERIVED PEPTIDE.

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`		A	`72`	`18`	`19871`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`73`	`21`	`20087`	`594.6`	`-2.3`	`0.501`	`5`	`7`	`0`	`0.000`
2	`2`		A	`57`	`16`	`19871`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`59`	`16`	`20087`	`500.8`	`-6.7`	`0.136`	`0`	`0`	`0`	`0.000`
3	`3`		A	`47`	`14`	`19871`	`◊`	B	x,y-1,z	`1_545`	`55`	`19`	`20087`	`494.0`	`-3.3`	`0.132`	`3`	`0`	`0`	`0.000`
4	`4`		A	`58`	`18`	`19871`	`◊`	B	-x,y-1/2,-z	`2_545`	`62`	`20`	`20087`	`486.2`	`1.0`	`0.724`	`2`	`0`	`0`	`0.000`
5	`5`		A	`51`	`15`	`19871`	`x`	A	x-1,y,z	`1_455`	`41`	`11`	`19871`	`433.7`	`0.1`	`0.625`	`5`	`2`	`0`	`0.000`
	`6`		B	`46`	`15`	`20087`	`x`	B	x-1,y,z	`1_455`	`38`	`11`	`20087`	`407.9`	`-0.0`	`0.635`	`4`	`2`	`0`	`0.000`
	*Average:*													`420.8`	`0.0`	`0.630`	`5`	`2`	`0`	`0.000`
6	`7`		B	`28`	`7`	`20087`	`◊`	A	x,y,z	`1_555`	`30`	`13`	`19871`	`258.9`	`-3.8`	`0.190`	`1`	`0`	`0`	`0.000`
7	`8`		A	`11`	`2`	`19871`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`12`	`2`	`20087`	`81.3`	`0.3`	`0.668`	`0`	`0`	`0`	`0.000`
8	`9`		A	`9`	`4`	`19871`	`◊`	B	x-1,y,z	`1_455`	`7`	`2`	`20087`	`75.8`	`-0.0`	`0.566`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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