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PISA Interface List.

Session Map (id=972-H9-NPL)

Interfaces in PDB 1owq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A 40 KDA SIGNALLING PROTEIN (SPC-40) SECRETED DURING INVOLUTION

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	`52`	`17`	`15163`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`49`	`14`	`15163`	`456.5`	`2.1`	`0.749`	`4`	`1`	`0`	`0.000`
`2`		A	`41`	`10`	`15163`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`47`	`16`	`15163`	`395.9`	`0.0`	`0.596`	`5`	`3`	`0`	`0.000`
`3`		A	`33`	`10`	`15163`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`7`	`15163`	`280.1`	`-1.4`	`0.396`	`3`	`0`	`0`	`0.000`
`4`		[NAG]A:363	`12`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`24`	`7`	`15163`	`140.2`	`4.5`	`0.472`	`1`	`0`	`0`	`0.000`
`5`		[NDG]A:365	`7`	`1`	`359`	`cf`	[NAG]A:364	x,y,z	`1_555`	`8`	`1`	`362`	`76.1`	`2.5`	`0.122`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:364	`9`	`1`	`362`	`cf`	[NAG]A:363	x,y,z	`1_555`	`7`	`1`	`360`	`69.1`	`1.5`	`0.087`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:364	`3`	`1`	`362`	`f`	A	x,y,z	`1_555`	`6`	`1`	`15163`	`37.8`	`1.2`	`0.577`	`0`	`0`	`0`	`0.000`
`8`		[NDG]A:365	`2`	`1`	`359`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`2`	`15163`	`22.0`	`0.4`	`0.429`	`0`	`0`	`0`	`0.000`
`9`		[NDG]A:365	`1`	`1`	`359`	`f`	[NAG]A:363	x,y,z	`1_555`	`1`	`1`	`360`	`1.5`	`0.0`	`0.101`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe