Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=144-9D-96G)

Interfaces in PDB 3q3c crystal.
Space symmetry group: P 62 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A SERINE DEHYDROGENASE FROM PSEUDOMONAS AERUGINOSA PAO1 IN COMPLEX WITH NAD

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	`232`	`66`	`13311`	`◊`	A	-y+1,-x+1,-z-1/3	`10_664`	`227`	`65`	`13311`	`2233.6`	`-41.9`	`0.007`	`22`	`0`	`0`	`0.664`
`2`		A	`118`	`36`	`13311`	`◊`	A	-x+y,y,-z	`11_555`	`118`	`36`	`13311`	`1077.4`	`-5.7`	`0.744`	`6`	`0`	`0`	`0.000`
`3`		[NAD]A:299	`43`	`1`	`835`	`f`	A	x,y,z	`1_555`	`84`	`32`	`13311`	`609.8`	`-9.5`	`0.427`	`8`	`0`	`0`	`0.336`
`4`		A	`69`	`22`	`13311`	`◊`	A	y,x,-z-1/3	`7_554`	`69`	`22`	`13311`	`598.9`	`-5.9`	`0.480`	`6`	`0`	`0`	`0.095`
`5`		A	`33`	`11`	`13311`	`◊`	A	-x+1,-y+1,z	`4_665`	`33`	`11`	`13311`	`361.4`	`-3.8`	`0.345`	`0`	`0`	`0`	`0.042`
`6`		A	`23`	`6`	`13311`	`◊`	A	-y,-x,-z-1/3	`10_554`	`23`	`6`	`13311`	`171.0`	`1.5`	`0.879`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`5`	`13311`	`x`	A	x-y,-y+1,-z	`8_565`	`7`	`2`	`13311`	`76.6`	`-1.4`	`0.264`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`13311`	`x`	A	x-y,x,z+1/3	`6_555`	`3`	`2`	`13311`	`29.2`	`-0.8`	`0.311`	`0`	`0`	`0`	`0.000`

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