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PISA Interface List.

Session Map (id=679-0D-L54)

Interfaces in PDB 1ohk crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

HUMAN DIHYDROFOLATE REDUCTASE, ORTHORHOMBIC (P21 21 21) CRYSTAL FORM

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`		[NDP]A:187	`46`	`1`	`898`	`f`	A	x,y,z	`1_555`	`85`	`31`	`10081`	`604.8`	`-2.6`	`0.473`	`15`	`0`	`0`	`0.049`
`2`		[COP]A:188	`41`	`1`	`845`	`f`	A	x,y,z	`1_555`	`70`	`24`	`10081`	`531.5`	`-5.0`	`0.512`	`10`	`0`	`0`	`0.050`
`3`		A	`49`	`15`	`10081`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`53`	`19`	`10081`	`451.5`	`-2.3`	`0.489`	`5`	`0`	`0`	`0.000`
`4`		A	`40`	`11`	`10081`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`41`	`13`	`10081`	`340.9`	`-0.1`	`0.524`	`2`	`0`	`0`	`0.000`
`5`		A	`41`	`11`	`10081`	`x`	A	x-1,y,z	`1_455`	`35`	`12`	`10081`	`335.5`	`-3.3`	`0.290`	`1`	`1`	`0`	`0.000`
`6`		A	`39`	`11`	`10081`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`13`	`10081`	`317.7`	`-2.9`	`0.339`	`0`	`0`	`0`	`0.000`
`7`		[COP]A:188	`13`	`1`	`845`	`f`	[NDP]A:187	x,y,z	`1_555`	`11`	`1`	`898`	`82.9`	`-0.3`	`0.527`	`0`	`0`	`0`	`0.001`
`8`		A	`8`	`4`	`10081`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`6`	`3`	`10081`	`64.0`	`0.9`	`0.779`	`0`	`0`	`0`	`0.000`
`9`		[NDP]A:187	`3`	`1`	`898`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`10081`	`15.0`	`-0.0`	`0.457`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10081`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`2`	`1`	`10081`	`6.3`	`0.3`	`0.799`	`0`	`0`	`0`	`0.000`
`11`		[COP]A:188	`1`	`1`	`845`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`10081`	`2.7`	`-0.0`	`0.606`	`0`	`0`	`0`	`0.000`

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