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Interfaces in PDB 3tt3 crystal.
Space symmetry group: C 2 2 21. Resolution: 3.22 Å

CRYSTAL STRUCTURE OF LEUT IN THE INWARD-OPEN CONFORMATION IN COMPLEX WITH FAB

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`		L	`188`	`58`	`11663`	`◊`	H	x,y,z	`1_555`	`165`	`45`	`11899`	`1626.0`	`-23.5`	`0.022`	`11`	`2`	`0`	`1.000`
`2`		A	`85`	`22`	`20440`	`◊`	A	x,-y+1,-z+1	`4_566`	`85`	`22`	`20440`	`790.4`	`-12.4`	`0.445`	`2`	`0`	`0`	`0.000`
`3`		H	`84`	`20`	`11899`	`◊`	A	x,y,z	`1_555`	`87`	`25`	`20440`	`767.2`	`-3.5`	`0.755`	`6`	`1`	`0`	`0.000`
`4`		A	`29`	`11`	`20440`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`29`	`11`	`20440`	`270.8`	`-4.1`	`0.503`	`0`	`0`	`0`	`0.000`
`5`		L	`22`	`7`	`11663`	`◊`	A	x,y,z	`1_555`	`36`	`13`	`20440`	`252.9`	`0.7`	`0.734`	`3`	`0`	`0`	`0.000`
`6`		A	`29`	`11`	`20440`	`◊`	L	-x+3/2,y-1/2,-z+3/2	`7_646`	`22`	`7`	`11663`	`219.4`	`-0.4`	`0.630`	`2`	`0`	`0`	`0.000`
`7`		L	`20`	`7`	`11663`	`◊`	L	x,-y+2,-z+1	`4_576`	`20`	`7`	`11663`	`177.6`	`1.1`	`0.723`	`2`	`0`	`0`	`0.000`
`8`		[SOG]A:520	`8`	`1`	`316`	`◊`	A	x,y,z	`1_555`	`33`	`9`	`20440`	`162.0`	`3.9`	`0.193`	`0`	`0`	`0`	`0.000`
`9`		[SOG]A:520	`2`	`1`	`316`	`◊`	[SOG]A:520	x,-y+1,-z+1	`4_566`	`2`	`1`	`316`	`38.0`	`1.5`	`0.234`	`0`	`0`	`0`	`0.000`
`10`		H	`3`	`1`	`11899`	`◊`	A	-x+3/2,-y+3/2,z-1/2	`6_664`	`4`	`2`	`20440`	`30.7`	`0.0`	`0.621`	`0`	`0`	`0`	`0.000`
`11`		[SOG]A:520	`4`	`1`	`316`	`f`	A	x,-y+1,-z+1	`4_566`	`5`	`3`	`20440`	`24.9`	`0.2`	`0.064`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`20440`	`◊`	H	-x+3/2,y-1/2,-z+3/2	`7_646`	`3`	`1`	`11899`	`24.4`	`0.5`	`0.853`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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