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Interfaces in PDB 7bhs crystal.
Space symmetry group: I 2 2 2. Resolution: 1.05 Å

CRYSTAL STRUCTURE OF MAT2A WITH QUINAZOLINE FRAGMENT 2 BOUND IN THE ALLOSTERIC SITE

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`		A	`310`	`94`	`15330`	`◊`	A	-x+1,-y+1,z	`2_665`	`306`	`93`	`15330`	`3055.1`	`-23.5`	`0.181`	`46`	`18`	`0`	`0.732`
`2`		A	`58`	`17`	`15330`	`◊`	A	-x+1,y,-z+1	`3_656`	`59`	`17`	`15330`	`494.5`	`-4.7`	`0.300`	`7`	`0`	`0`	`0.104`
`3`		A	`40`	`13`	`15330`	`◊`	A	x,-y+1,-z+1	`4_566`	`40`	`13`	`15330`	`344.8`	`-1.2`	`0.566`	`4`	`6`	`0`	`0.052`
`4`		A	`30`	`11`	`15330`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`29`	`7`	`15330`	`253.5`	`-2.9`	`0.291`	`2`	`2`	`0`	`0.000`
`5`		A	`27`	`11`	`15330`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`24`	`7`	`15330`	`233.7`	`1.1`	`0.775`	`2`	`4`	`0`	`0.000`
`6`		[TNZ]A:401	`19`	`1`	`452`	`◊`	A	x,y,z	`1_555`	`30`	`12`	`15330`	`200.6`	`-0.2`	`0.722`	`2`	`0`	`0`	`0.033`
`7`		[TNZ]A:401	`18`	`1`	`452`	`f`	A	-x+1,-y+1,z	`2_665`	`27`	`10`	`15330`	`174.1`	`-7.1`	`0.294`	`0`	`0`	`0`	`0.224`
`8`		A	`16`	`4`	`15330`	`◊`	A	x,-y+1,-z	`4_565`	`16`	`4`	`15330`	`124.0`	`1.6`	`0.851`	`2`	`0`	`0`	`0.000`
`9`		[TNZ]A:401	`2`	`1`	`452`	`◊`	[TNZ]A:401	-x+1,-y+1,z	`2_665`	`2`	`1`	`452`	`20.9`	`-0.7`	`0.432`	`0`	`0`	`0`	`0.011`

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

Protein Data Bank
in Europe