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Session Map (id=233-G7-1C1)

Interfaces in PDB 3dap crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

C. GLUTAMICUM DAP DEHYDROGENASE IN COMPLEX WITH NADP+ AND THE INHIBITOR 5S-ISOXAZOLINE

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`		B	`273`	`70`	`15170`	`◊`	A	x,y,z	`1_555`	`273`	`70`	`15796`	`2653.4`	`-39.1`	`0.001`	`28`	`1`	`0`	`0.674`
`2`		[NDP]B:901	`47`	`1`	`916`	`f`	B	x,y,z	`1_555`	`82`	`30`	`15170`	`567.2`	`-2.6`	`0.564`	`22`	`0`	`0`	`0.161`
`3`		B	`56`	`18`	`15170`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`61`	`17`	`15796`	`521.9`	`-3.3`	`0.437`	`9`	`0`	`0`	`0.000`
`4`		[NDP]A:401	`43`	`1`	`925`	`f`	A	x,y,z	`1_555`	`65`	`26`	`15796`	`517.7`	`-1.5`	`0.624`	`19`	`0`	`0`	`0.130`
`5`		B	`38`	`12`	`15170`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`37`	`12`	`15170`	`316.8`	`0.7`	`0.703`	`7`	`4`	`0`	`0.000`
`6`		A	`25`	`6`	`15796`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`10`	`15796`	`247.4`	`0.5`	`0.585`	`4`	`1`	`0`	`0.000`
`7`		[DA3]B:950	`14`	`1`	`342`	`f`	B	x,y,z	`1_555`	`40`	`13`	`15170`	`198.5`	`1.0`	`0.467`	`9`	`0`	`0`	`0.040`
`8`		B	`16`	`6`	`15170`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`11`	`3`	`15796`	`113.3`	`-0.5`	`0.470`	`0`	`0`	`0`	`0.000`
`9`		[DA3]B:950	`5`	`1`	`342`	`f`	[NDP]B:901	x,y,z	`1_555`	`10`	`1`	`916`	`64.9`	`0.3`	`0.462`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`2`	`15170`	`◊`	A	x,y-1,z	`1_545`	`12`	`7`	`15796`	`59.6`	`1.9`	`0.887`	`2`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`15796`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`15796`	`21.0`	`0.6`	`0.828`	`1`	`1`	`0`	`0.000`
`12`		[NDP]B:901	`1`	`1`	`916`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`15170`	`0.3`	`0.0`	`0.559`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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