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PISA Interface List.

Session Map (id=273-DB-N65)

Interfaces in PDB 2ecq crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF T.TH. HB8 O-ACETYLSERINE SULFHYDRYLASE COMPLEXED WITH 3-HYDROXYLACTATE

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	`168`	`44`	`12752`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`168`	`44`	`12752`	`1626.5`	`-24.3`	`0.011`	`10`	`0`	`0`	`0.673`
`2`		A	`74`	`21`	`12752`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`60`	`18`	`12752`	`637.8`	`2.0`	`0.705`	`9`	`8`	`0`	`0.000`
`3`		[PLP]A:413	`15`	`1`	`383`	`cf`	A	x,y,z	`1_555`	`39`	`20`	`12752`	`228.2`	`0.1`	`0.622`	`10`	`0`	`0`	`0.201`
`4`		A	`24`	`8`	`12752`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`20`	`6`	`12752`	`194.0`	`-0.8`	`0.505`	`1`	`3`	`0`	`0.000`
`5`		[3HL]A:414	`7`	`1`	`244`	`f`	A	x,y,z	`1_555`	`25`	`11`	`12752`	`144.9`	`-0.7`	`0.591`	`6`	`0`	`0`	`0.156`
`6`		[3HL]A:414	`5`	`1`	`244`	`f`	[PLP]A:413	x,y,z	`1_555`	`7`	`1`	`383`	`42.1`	`1.1`	`0.699`	`1`	`0`	`0`	`0.000`

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