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Interfaces in PDB 5g00 crystal.
Space symmetry group: P 43 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A POTATO STI-KUNITZ BIFUNCTIONAL INHIBITOR OF SERINE AND ASPARTIC PROTEASES IN SPACE GROUP P4322 AND PH 7.4

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	`121`	`29`	`9716`	`◊`	A	-y,-x,-z-1/4	`8_554`	`120`	`29`	`9716`	`1186.0`	`-17.7`	`0.097`	`9`	`0`	`0`	`1.000`
`2`		A	`41`	`15`	`9716`	`◊`	A	-x-1,y,-z	`5_455`	`40`	`15`	`9716`	`425.6`	`-3.9`	`0.417`	`0`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`9716`	`◊`	A	y,x,-z+1/4	`7_555`	`33`	`10`	`9716`	`300.1`	`-2.1`	`0.556`	`4`	`0`	`0`	`0.000`
`4`		A	`27`	`6`	`9716`	`x`	A	-y,x,z-1/4	`3_554`	`25`	`9`	`9716`	`246.7`	`-0.7`	`0.651`	`2`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`9716`	`◊`	A	-x,y,-z	`5_555`	`18`	`5`	`9716`	`180.4`	`-3.1`	`0.255`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`3`	`9716`	`◊`	A	x,-y,-z-1/2	`6_554`	`15`	`3`	`9716`	`113.4`	`-0.0`	`0.700`	`2`	`0`	`0`	`0.000`
`7`		[NAG]A:1188	`7`	`1`	`352`	`cf`	A	x,y,z	`1_555`	`12`	`4`	`9716`	`91.6`	`3.1`	`0.567`	`1`	`0`	`0`	`0.000`

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

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