PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=262-99-26O)

Interfaces in PDB 1kp2 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF E. COLI ARGININOSUCCINATE SYNTHETASE IN COMPLEX WITH ATP

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	`565`	`144`	`21936`	`◊`	A	-x+1,y,-z+1	`3_656`	`563`	`143`	`21936`	`5463.3`	`-39.8`	`0.186`	`70`	`24`	`0`	`0.542`
`2`		A	`162`	`44`	`21936`	`◊`	A	-x+1,-y,z	`2_655`	`162`	`44`	`21936`	`1560.0`	`-10.6`	`0.301`	`24`	`16`	`0`	`0.273`
`3`		A	`127`	`37`	`21936`	`◊`	A	x,-y,-z+1	`4_556`	`127`	`37`	`21936`	`1222.3`	`-12.3`	`0.162`	`18`	`10`	`0`	`0.257`
`4`		[ATP]A:459	`31`	`1`	`599`	`f`	A	x,y,z	`1_555`	`56`	`26`	`21936`	`386.4`	`0.0`	`0.684`	`3`	`0`	`0`	`0.030`
`5`		A	`30`	`8`	`21936`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`25`	`9`	`21936`	`222.6`	`-2.1`	`0.344`	`2`	`0`	`0`	`0.000`
`6`		A	`23`	`8`	`21936`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`18`	`5`	`21936`	`162.4`	`-1.2`	`0.458`	`2`	`0`	`0`	`0.000`
`7`		[PO4]A:456	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`22`	`11`	`21936`	`120.7`	`-8.2`	`0.743`	`9`	`0`	`0`	`0.287`
`8`		[PO4]A:457	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`7`	`21936`	`95.3`	`-6.6`	`0.666`	`6`	`0`	`0`	`0.218`
`9`		[PO4]A:458	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`8`	`4`	`21936`	`73.9`	`-3.3`	`0.914`	`3`	`0`	`0`	`0.110`
`10`		A	`13`	`5`	`21936`	`f`	[GAI]A:460	x-1/2,-y+1/2,-z+1/2	`8_455`	`4`	`1`	`188`	`73.9`	`0.9`	`0.538`	`4`	`0`	`0`	`0.021`
`11`		[GAI]A:460	`4`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`21936`	`73.2`	`0.3`	`0.398`	`0`	`0`	`0`	`0.000`
`12`		[ATP]A:459	`7`	`1`	`599`	`f`	[PO4]A:457	x,y,z	`1_555`	`4`	`1`	`186`	`45.3`	`-3.2`	`0.632`	`0`	`0`	`0`	`0.076`

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

Protein Data Bank
in Europe