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PISA Interface List.

Session Map (id=579-7P-L25)

Interfaces in PDB 1cxq crystal.
Space symmetry group: P 43 21 2. Resolution: 1.02 Å

ATOMIC RESOLUTION ASV INTEGRASE CORE DOMAIN FROM AMMONIUM SULFATE

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	`88`	`22`	`7994`	`◊`	A	y,x,-z+1	`7_556`	`87`	`22`	`7994`	`754.5`	`-9.9`	`0.215`	`6`	`2`	`0`	`0.865`
`2`		A	`67`	`23`	`7994`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`67`	`23`	`7994`	`706.3`	`-7.7`	`0.270`	`14`	`0`	`0`	`0.994`
`3`		A	`22`	`8`	`7994`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`17`	`5`	`7994`	`231.9`	`-0.3`	`0.602`	`4`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`7994`	`x`	A	x-1/2,-y+3/2,-z+5/4	`6_466`	`20`	`7`	`7994`	`190.3`	`0.8`	`0.693`	`3`	`4`	`0`	`0.000`
`5`		[EPE]A:300	`14`	`1`	`401`	`f`	A	x,y,z	`1_555`	`20`	`8`	`7994`	`150.6`	`3.8`	`0.064`	`4`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`7994`	`◊`	[EPE]A:300	-y+3/2,x-1/2,z-1/4	`3_644`	`11`	`1`	`401`	`128.3`	`2.4`	`0.058`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:301	`6`	`1`	`224`	`f`	A	x,y,z	`1_555`	`18`	`9`	`7994`	`111.2`	`-1.6`	`0.358`	`1`	`0`	`0`	`1.000`
`8`		[GOL]A:302	`6`	`1`	`222`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`16`	`6`	`7994`	`86.5`	`-1.1`	`0.436`	`0`	`0`	`0`	`0.123`
`9`		A	`14`	`3`	`7994`	`◊`	[EPE]A:300	x-1/2,-y+3/2,-z+5/4	`6_466`	`7`	`1`	`401`	`85.2`	`2.5`	`0.339`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:302	`5`	`1`	`222`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`7994`	`72.2`	`-1.1`	`0.378`	`0`	`0`	`0`	`0.119`
`11`		[GOL]A:301	`5`	`1`	`224`	`◊`	A	y,x,-z+1	`7_556`	`5`	`3`	`7994`	`60.1`	`-0.6`	`0.358`	`1`	`0`	`0`	`0.139`
`12`		[GOL]A:302	`4`	`1`	`222`	`cf`	[GOL]A:302	-y+1,-x+1,-z+3/2	`8_666`	`4`	`1`	`222`	`56.5`	`0.7`	`0.683`	`1`	`0`	`0`	`0.000`
`13`		[GOL]A:301	`1`	`1`	`224`	`◊`	[GOL]A:301	y,x,-z+1	`7_556`	`1`	`1`	`224`	`26.0`	`0.6`	`0.500`	`1`	`0`	`0`	`0.000`

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