PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=421-6H-F08)

Interfaces in PDB 1uf7 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

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

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	`262`	`63`	`13319`	`◊`	A	x,y,z	`1_555`	`279`	`71`	`13163`	`2683.6`	`-32.1`	`0.043`	`38`	`14`	`0`	`1.000`
2	`2`		B	`68`	`23`	`13319`	`◊`	B	-x+1,-y+1,z	`2_665`	`68`	`23`	`13319`	`626.2`	`-0.3`	`0.802`	`4`	`2`	`0`	`0.035`
	`3`		A	`64`	`22`	`13163`	`◊`	A	-x+1,-y+1,z	`2_665`	`64`	`22`	`13163`	`601.9`	`1.1`	`0.831`	`6`	`2`	`0`	`0.035`
	*Average:*													`614.0`	`0.4`	`0.817`	`5`	`2`	`0`	`0.035`
3	`4`		A	`47`	`14`	`13163`	`◊`	B	x,y,z-1	`1_554`	`45`	`13`	`13319`	`407.3`	`1.5`	`0.842`	`8`	`0`	`0`	`0.000`
4	`5`		B	`44`	`15`	`13319`	`◊`	A	-x+1,-y+1,z	`2_665`	`42`	`15`	`13163`	`352.3`	`-6.8`	`0.130`	`0`	`0`	`0`	`0.113`
5	`6`		B	`29`	`11`	`13319`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`38`	`13`	`13163`	`280.6`	`-2.7`	`0.413`	`2`	`1`	`0`	`0.000`
6	`7`		B	`33`	`9`	`13319`	`◊`	A	x-1,y,z	`1_455`	`32`	`9`	`13163`	`253.5`	`-2.9`	`0.396`	`1`	`0`	`0`	`0.000`
7	`8`		A	`14`	`6`	`13163`	`◊`	A	-x+2,-y+1,z	`2_765`	`15`	`6`	`13163`	`164.9`	`0.8`	`0.767`	`0`	`0`	`0`	`0.000`
8	`9`		A	`8`	`2`	`13163`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`14`	`4`	`13163`	`89.6`	`-1.1`	`0.427`	`0`	`0`	`0`	`0.000`
9	`10`		B	`4`	`2`	`13319`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`3`	`2`	`13319`	`21.8`	`0.3`	`0.742`	`0`	`0`	`0`	`0.000`
10	`11`		A	`2`	`1`	`13163`	`◊`	B	-x+1,-y+1,z-1	`2_664`	`2`	`1`	`13319`	`16.4`	`-0.5`	`0.253`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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