PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=122-GH-1EB)

Interfaces in PDB 1klu crystal.
Space symmetry group: H 3. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF HLA-DR1/TPI(23-37) COMPLEXED WITH STAPHYLOCOCCAL ENTEROTOXIN C3 VARIANT 3B2 (SEC3-3B2)

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	`251`	`58`	`12096`	`◊`	A	x,y,z	`1_555`	`266`	`71`	`11024`	`2408.6`	`-22.9`	`0.176`	`36`	`13`	`0`	`1.000`
`2`		C	`60`	`15`	`2094`	`◊`	A	x,y,z	`1_555`	`84`	`25`	`11024`	`672.1`	`-6.1`	`0.674`	`11`	`1`	`0`	`1.000`
`3`		D	`71`	`18`	`11406`	`◊`	A	x,y,z	`1_555`	`65`	`19`	`11024`	`626.1`	`-5.1`	`0.254`	`11`	`3`	`0`	`0.100`
`4`		C	`53`	`12`	`2094`	`◊`	B	x,y,z	`1_555`	`76`	`24`	`12096`	`543.9`	`-8.9`	`0.327`	`5`	`0`	`0`	`1.000`
`5`		B	`60`	`17`	`12096`	`◊`	D	-y+1,x-y,z	`2_655`	`53`	`15`	`11406`	`489.1`	`-0.8`	`0.559`	`8`	`3`	`0`	`0.000`
`6`		A	`26`	`8`	`11024`	`◊`	D	-y+1,x-y,z	`2_655`	`31`	`12`	`11406`	`256.5`	`1.7`	`0.808`	`3`	`2`	`0`	`0.000`
`7`		A	`24`	`6`	`11024`	`◊`	B	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`29`	`9`	`12096`	`203.4`	`-1.7`	`0.480`	`3`	`0`	`0`	`0.000`
`8`		A	`16`	`7`	`11024`	`◊`	D	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`19`	`8`	`11406`	`159.7`	`-1.5`	`0.206`	`0`	`0`	`0`	`0.000`
`9`		B	`15`	`6`	`12096`	`x`	B	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`11`	`3`	`12096`	`117.7`	`-0.8`	`0.465`	`0`	`0`	`0`	`0.000`
`10`		D	`5`	`2`	`11406`	`◊`	B	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`6`	`2`	`12096`	`55.5`	`0.1`	`0.600`	`1`	`1`	`0`	`0.000`
`11`		B	`3`	`1`	`12096`	`◊`	C	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`1`	`1`	`2094`	`28.3`	`0.4`	`0.753`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe