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PISA Interface List.

Session Map (id=676-CD-213)

Interfaces in PDB 1ugq crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF APOENZYME OF CO-TYPE NITRILE HYDRATASE

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`		B	`442`	`111`	`14763`	`◊`	A	x,y,z	`1_555`	`395`	`97`	`12136`	`4186.2`	`-50.6`	`0.066`	`54`	`26`	`0`	`1.000`
`2`		B	`111`	`30`	`14763`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`111`	`30`	`14763`	`1019.5`	`-8.7`	`0.479`	`10`	`0`	`0`	`0.100`
`3`		A	`45`	`11`	`12136`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`45`	`11`	`12136`	`435.7`	`-4.7`	`0.356`	`6`	`6`	`0`	`0.045`
`4`		B	`49`	`13`	`14763`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`33`	`9`	`12136`	`371.1`	`0.8`	`0.827`	`5`	`3`	`0`	`0.021`
`5`		B	`16`	`6`	`14763`	`x`	B	-x+1,-x+y,-z+2/3	`6_655`	`25`	`7`	`14763`	`224.4`	`-3.0`	`0.286`	`2`	`4`	`0`	`0.000`
`6`		B	`28`	`6`	`14763`	`◊`	A	x-1,y-1,z	`1_445`	`28`	`9`	`12136`	`223.2`	`-1.4`	`0.592`	`0`	`0`	`0`	`0.000`
`7`		A	`24`	`6`	`12136`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`25`	`6`	`12136`	`154.7`	`-0.7`	`0.646`	`2`	`0`	`0`	`0.000`
`8`		B	`14`	`6`	`14763`	`x`	B	x-1,y,z	`1_455`	`17`	`7`	`14763`	`138.1`	`-1.0`	`0.554`	`2`	`2`	`0`	`0.000`
`9`		B	`10`	`3`	`14763`	`◊`	B	-x+2,-x+y+1,-z+2/3	`6_765`	`10`	`3`	`14763`	`104.4`	`-1.2`	`0.431`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`2`	`14763`	`◊`	A	x-y,-y+1,-z+1/3	`5_565`	`8`	`3`	`12136`	`67.0`	`-1.3`	`0.268`	`0`	`0`	`0`	`0.000`
`11`		B	`10`	`5`	`14763`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`8`	`4`	`12136`	`62.3`	`-1.0`	`0.413`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`12136`	`◊`	B	x-1,y,z	`1_455`	`7`	`3`	`14763`	`54.0`	`1.5`	`0.887`	`2`	`1`	`0`	`0.000`
`13`		B	`1`	`1`	`14763`	`x`	B	x-y,-y+1,-z+1/3	`5_565`	`1`	`1`	`14763`	`4.9`	`-0.0`	`0.537`	`0`	`0`	`0`	`0.000`

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