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PISA Interface List.

Session Map (id=631-49-L64)

Interfaces in PDB 1r4v crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

1.9A CRYSTAL STRUCTURE OF PROTEIN AQ328 FROM AQUIFEX AEOLICUS

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	`101`	`28`	`8443`	`◊`	A	-y,-x,-z+1/6	`10_555`	`103`	`28`	`8443`	`927.0`	`-10.4`	`0.180`	`12`	`2`	`0`	`0.089`
`2`		A	`33`	`10`	`8443`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`34`	`10`	`8443`	`321.6`	`-2.5`	`0.401`	`0`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`8443`	`x`	A	x-y,-y+1,-z	`8_565`	`35`	`9`	`8443`	`294.5`	`-2.5`	`0.246`	`1`	`3`	`0`	`0.000`
`4`		A	`29`	`9`	`8443`	`x`	A	x-y,x,z-1/6	`6_554`	`28`	`9`	`8443`	`267.0`	`-2.0`	`0.420`	`4`	`0`	`0`	`0.000`
`5`		A	`17`	`5`	`8443`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`17`	`5`	`8443`	`99.2`	`-0.6`	`0.526`	`0`	`0`	`0`	`0.000`
`6`		[CAC]A:203	`5`	`1`	`236`	`f`	A	x,y,z	`1_555`	`15`	`6`	`8443`	`93.0`	`3.0`	`0.291`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`8443`	`◊`	[CAC]A:203	x-y,-y+1,-z	`8_565`	`4`	`1`	`236`	`69.1`	`2.6`	`0.345`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:204	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`8443`	`48.9`	`-30.7`	`0.000`	`0`	`0`	`0`	`0.343`
`9`		[ZN]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8443`	`43.2`	`-23.9`	`0.000`	`0`	`0`	`0`	`0.267`
`10`		[CAC]A:203	`3`	`1`	`236`	`f`	[ZN]A:202	x,y,z	`1_555`	`1`	`1`	`98`	`31.6`	`-14.6`	`0.000`	`0`	`0`	`0`	`0.163`
`11`		[ZN]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`3`	`8443`	`30.8`	`-15.4`	`0.000`	`0`	`0`	`0`	`0.172`
`12`		[ZN]A:201	`1`	`1`	`98`	`◊`	A	x-y,-y+1,-z	`8_565`	`8`	`3`	`8443`	`28.2`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[ZN]A:201	`1`	`1`	`98`	`◊`	[CAC]A:203	x-y,-y+1,-z	`8_565`	`4`	`1`	`236`	`26.5`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.000`

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