PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=627-4C-NCL)

Interfaces in PDB 1uf4 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF C171A/V236A MUTANT OF N-CARBAMYL-D- AMINO ACID AMIDOHYDROLASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`251`	`63`	`13068`	`◊`	A	x,y,z	`1_555`	`252`	`63`	`13171`	`2448.4`	`-33.2`	`0.019`	`23`	`14`	`0`	`1.000`
2	`2`		B	`68`	`23`	`13068`	`◊`	B	-x+1,-y+1,z	`2_665`	`67`	`23`	`13068`	`650.4`	`-0.2`	`0.803`	`4`	`2`	`0`	`0.037`
	`3`		A	`65`	`22`	`13171`	`◊`	A	-x+1,-y+1,z	`2_665`	`65`	`22`	`13171`	`625.8`	`1.2`	`0.829`	`6`	`2`	`0`	`0.037`
	*Average:*													`638.1`	`0.5`	`0.816`	`5`	`2`	`0`	`0.037`
3	`4`		A	`46`	`14`	`13171`	`◊`	B	x,y,z-1	`1_554`	`45`	`13`	`13068`	`419.2`	`0.9`	`0.806`	`7`	`0`	`0`	`0.000`
4	`5`		B	`44`	`15`	`13068`	`◊`	A	-x+1,-y+1,z	`2_665`	`44`	`15`	`13171`	`379.2`	`-7.4`	`0.098`	`0`	`0`	`0`	`0.135`
5	`6`		B	`29`	`12`	`13068`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`40`	`14`	`13171`	`283.3`	`-2.5`	`0.440`	`2`	`1`	`0`	`0.000`
6	`7`		B	`36`	`10`	`13068`	`◊`	A	x-1,y,z	`1_455`	`36`	`9`	`13171`	`262.0`	`-2.7`	`0.443`	`1`	`0`	`0`	`0.000`
7	`8`		A	`14`	`7`	`13171`	`◊`	A	-x+2,-y+1,z	`2_765`	`14`	`7`	`13171`	`186.1`	`1.2`	`0.813`	`0`	`0`	`0`	`0.000`
8	`9`		A	`8`	`2`	`13171`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`14`	`4`	`13171`	`90.6`	`-1.0`	`0.440`	`0`	`0`	`0`	`0.000`
9	`10`		B	`5`	`2`	`13068`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`3`	`2`	`13068`	`24.2`	`0.4`	`0.770`	`0`	`0`	`0`	`0.000`
10	`11`		A	`2`	`1`	`13171`	`◊`	B	-x+1,-y+1,z-1	`2_664`	`2`	`1`	`13068`	`18.8`	`-0.6`	`0.220`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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