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Session Map (id=372-0B-D6L)

Interfaces in PDB 3f1x crystal.
Space symmetry group: H 3 2. Resolution: 2.00 Å

THREE DIMENSIONAL STRUCTURE OF THE SERINE ACETYLTRANSFERASE FROM BACTEROIDES VULGATUS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET BVR62.

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	`247`	`69`	`15545`	`x`	A	-y+1,x-y+1,z	`2_665`	`230`	`61`	`15545`	`2294.3`	`-26.6`	`0.258`	`25`	`3`	`0`	`1.000`
`2`		A	`39`	`10`	`15545`	`◊`	A	-x+2/3,-x+y+1/3,-z+4/3	`12_556`	`38`	`10`	`15545`	`354.8`	`-3.7`	`0.474`	`8`	`4`	`0`	`0.089`
`3`		A	`29`	`9`	`15545`	`x`	A	-x+1,-x+y,-z+1	`6_656`	`29`	`13`	`15545`	`273.0`	`-0.9`	`0.666`	`0`	`0`	`0`	`0.000`
`4`		A	`30`	`13`	`15545`	`◊`	A	y-1/3,x+1/3,-z+4/3	`10_456`	`30`	`13`	`15545`	`241.9`	`-2.0`	`0.582`	`0`	`0`	`0`	`0.023`
`5`		A	`22`	`9`	`15545`	`◊`	A	x-y+1,-y+2,-z+1	`5_676`	`22`	`9`	`15545`	`238.3`	`2.4`	`0.903`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`15545`	`◊`	A	x-y+2/3,-y+4/3,-z+4/3	`11_566`	`19`	`6`	`15545`	`175.5`	`-1.1`	`0.593`	`2`	`2`	`0`	`0.026`
`7`		A	`7`	`2`	`15545`	`◊`	A	y-1/3,x+1/3,-z+1/3	`10_455`	`8`	`2`	`15545`	`58.2`	`0.2`	`0.722`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`15545`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`3`	`1`	`15545`	`45.1`	`1.8`	`0.952`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`15545`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`3`	`1`	`15545`	`41.9`	`2.0`	`0.959`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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