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Interfaces in PDB 5i7s crystal.
Space symmetry group: I 2 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF B. PSEUDOMALLEI FABI IN COMPLEX WITH NAD AND PT01

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	`170`	`42`	`11666`	`◊`	A	-x+1,-y,z	`2_655`	`170`	`43`	`11666`	`1601.4`	`-22.5`	`0.089`	`28`	`8`	`0`	`0.520`
`2`		A	`134`	`40`	`11666`	`◊`	A	x,-y,-z	`4_555`	`134`	`40`	`11666`	`1325.9`	`-18.3`	`0.105`	`14`	`4`	`0`	`0.429`
`3`		A	`67`	`19`	`11666`	`◊`	A	-x+1,y,-z	`3_655`	`67`	`19`	`11666`	`673.2`	`-14.2`	`0.027`	`4`	`0`	`0`	`0.323`
`4`		[NAD]A:301	`43`	`1`	`810`	`f`	A	x,y,z	`1_555`	`84`	`34`	`11666`	`557.5`	`-8.0`	`0.494`	`13`	`0`	`0`	`0.557`
`5`		A	`45`	`17`	`11666`	`◊`	A	-x,-y,z	`2_555`	`45`	`17`	`11666`	`414.2`	`4.7`	`0.958`	`2`	`2`	`0`	`0.000`
`6`		A	`30`	`11`	`11666`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`33`	`11`	`11666`	`260.3`	`-2.1`	`0.525`	`0`	`1`	`0`	`0.000`
`7`		[E9P]A:302	`15`	`1`	`406`	`f`	A	x,y,z	`1_555`	`43`	`17`	`11666`	`231.9`	`-1.7`	`0.390`	`1`	`0`	`0`	`0.086`
`8`		[E9P]A:302	`10`	`1`	`406`	`f`	[NAD]A:301	x,y,z	`1_555`	`16`	`1`	`810`	`94.9`	`-0.4`	`0.567`	`1`	`0`	`0`	`0.033`
`9`		A	`9`	`2`	`11666`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`9`	`4`	`11666`	`71.2`	`0.3`	`0.736`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe