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PISA Interface List.

Session Map (id=646-41-218)

Interfaces in PDB 1vkb crystal.
Space symmetry group: P 65. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF AN AIG2-LIKE PROTEIN (A2LD1, GGACT, MGC7867) FROM MUS MUSCULUS AT 1.90 A RESOLUTION

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	`75`	`20`	`7680`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`73`	`20`	`7680`	`681.9`	`-5.1`	`0.443`	`8`	`0`	`0`	`0.000`
`2`		A	`51`	`15`	`7680`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`57`	`17`	`7680`	`497.0`	`-6.7`	`0.186`	`2`	`0`	`0`	`0.000`
`3`		[FMT]A:151	`3`	`1`	`151`	`f`	A	x,y,z	`1_555`	`21`	`9`	`7680`	`96.0`	`-0.2`	`0.399`	`3`	`0`	`0`	`0.029`
`4`		[FMT]A:150	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`15`	`9`	`7680`	`89.2`	`0.1`	`0.422`	`3`	`0`	`0`	`0.024`
`5`		[FMT]A:152	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`12`	`7`	`7680`	`88.9`	`-1.1`	`0.269`	`3`	`0`	`0`	`0.047`
`6`		A	`3`	`2`	`7680`	`x`	A	x,y,z-1	`1_554`	`3`	`3`	`7680`	`17.5`	`-0.3`	`0.462`	`0`	`0`	`0`	`0.000`

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