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PISA Interface List.

Session Map (id=694-CK-P14)

Interfaces in PDB 3pv6 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF NKP30 BOUND TO ITS LIGAND B7-H6

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	`57`	`17`	`6257`	`◊`	A	x,y,z	`1_555`	`61`	`18`	`12072`	`551.4`	`-6.0`	`0.340`	`4`	`3`	`0`	`0.000`
`2`		A	`57`	`17`	`12072`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`65`	`21`	`6257`	`543.3`	`-4.3`	`0.458`	`3`	`2`	`0`	`0.000`
`3`		A	`49`	`15`	`12072`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`48`	`16`	`6257`	`501.5`	`-8.5`	`0.095`	`2`	`0`	`0`	`0.000`
`4`		A	`48`	`14`	`12072`	`x`	A	x-1,y,z	`1_455`	`60`	`15`	`12072`	`469.4`	`-5.2`	`0.445`	`1`	`0`	`0`	`0.000`
`5`		[NAG]A:800	`12`	`1`	`362`	`cf`	A	x,y,z	`1_555`	`16`	`7`	`12072`	`141.5`	`4.3`	`0.506`	`3`	`0`	`0`	`0.000`
`6`		[NAG]A:820	`7`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`12`	`4`	`12072`	`89.8`	`3.0`	`0.562`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:830	`11`	`1`	`351`	`cf`	A	x,y,z	`1_555`	`7`	`3`	`12072`	`87.4`	`1.9`	`0.269`	`0`	`0`	`0`	`0.000`
`8`		B	`12`	`6`	`6257`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`6257`	`85.8`	`0.6`	`0.694`	`1`	`1`	`0`	`0.000`
`9`		A	`5`	`2`	`12072`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`9`	`3`	`6257`	`69.2`	`-0.7`	`0.424`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:801	`9`	`1`	`359`	`cf`	[NAG]A:800	x,y,z	`1_555`	`6`	`1`	`362`	`67.8`	`1.2`	`0.084`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:800	`4`	`1`	`362`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`8`	`4`	`6257`	`56.6`	`1.0`	`0.396`	`0`	`0`	`0`	`0.000`
`12`		[NAG]A:830	`2`	`1`	`351`	`◊`	B	x,y,z	`1_555`	`6`	`3`	`6257`	`22.3`	`0.4`	`0.390`	`0`	`0`	`0`	`0.000`
`13`		[NAG]A:801	`1`	`1`	`359`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`6257`	`7.6`	`0.1`	`0.406`	`0`	`0`	`0`	`0.000`

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