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Session Map (id=225-52-FC3)

Interfaces in PDB 6qj7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.69 Å

DIFLUOROPHENYL DIACYLHYDRAZIDES: POTENT INHIBITORS OF SERUM- AND GLUCOCORTICOID-INDUCIBLE KINASE 1 (SGK1)

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	`84`	`17`	`2412`	`◊`	A	x,y,z	`1_555`	`117`	`41`	`16472`	`968.9`	`-3.2`	`0.525`	`14`	`16`	`0`	`0.582`
`2`		B	`30`	`9`	`2412`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`14`	`16472`	`391.0`	`-0.3`	`0.512`	`7`	`4`	`0`	`0.000`
`3`		[J4B]A:401	`26`	`1`	`561`	`f`	A	x,y,z	`1_555`	`54`	`22`	`16472`	`385.9`	`-5.6`	`0.379`	`7`	`0`	`0`	`0.427`
`4`		A	`22`	`9`	`16472`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`6`	`16472`	`180.7`	`0.6`	`0.589`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`16472`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`22`	`7`	`16472`	`179.9`	`1.1`	`0.692`	`3`	`3`	`0`	`0.000`
`6`		A	`25`	`9`	`16472`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`16`	`4`	`16472`	`140.0`	`-0.4`	`0.554`	`0`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`16472`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`17`	`6`	`16472`	`124.6`	`2.7`	`0.862`	`2`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`16472`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`4`	`2`	`2412`	`32.3`	`0.2`	`0.622`	`0`	`0`	`0`	`0.000`
`9`		[J4B]A:401	`1`	`1`	`561`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`2412`	`2.6`	`0.2`	`0.665`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe