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Interfaces in PDB 4zus crystal.
Space symmetry group: P 41 21 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF EQUINE MHC I(EQCA-N*00602) IN COMPLEXED WITH EQUINE INFECTIOUS ANAEMIA VIRUS (EIAV) DERIVED PEPTIDE REV-QW11

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	`125`	`33`	`6400`	`◊`	A	x,y,z	`1_555`	`145`	`46`	`15091`	`1247.9`	`-8.4`	`0.223`	`17`	`6`	`0`	`1.000`
`2`		C	`76`	`11`	`1652`	`◊`	A	x,y,z	`1_555`	`129`	`40`	`15091`	`949.9`	`-2.3`	`0.505`	`23`	`9`	`0`	`1.000`
`3`		A	`70`	`18`	`15091`	`◊`	A	-y,-x,-z-1/2	`8_554`	`70`	`18`	`15091`	`624.5`	`2.0`	`0.634`	`12`	`4`	`0`	`0.000`
`4`		A	`28`	`9`	`15091`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`38`	`7`	`15091`	`290.5`	`-1.0`	`0.391`	`5`	`0`	`0`	`0.000`
`5`		A	`29`	`12`	`15091`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`26`	`10`	`15091`	`242.8`	`1.4`	`0.628`	`0`	`0`	`0`	`0.000`
`6`		B	`28`	`8`	`6400`	`◊`	A	-y,-x,-z-1/2	`8_554`	`27`	`8`	`15091`	`238.9`	`-0.0`	`0.590`	`1`	`1`	`0`	`0.000`
`7`		B	`19`	`5`	`6400`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`18`	`9`	`15091`	`149.6`	`-1.9`	`0.267`	`0`	`0`	`0`	`0.000`
`8`		B	`13`	`4`	`6400`	`x`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`11`	`4`	`6400`	`114.7`	`-0.2`	`0.509`	`2`	`2`	`0`	`0.000`
`9`		A	`8`	`2`	`15091`	`◊`	A	y,x,-z	`7_555`	`8`	`2`	`15091`	`68.3`	`0.4`	`0.630`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`3`	`15091`	`◊`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`4`	`3`	`6400`	`4.5`	`0.1`	`0.640`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`15091`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`15091`	`3.0`	`0.1`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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