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PISA Interface List.

Session Map (id=222-HI-E24)

Interfaces in PDB 2c96 crystal.
Space symmetry group: P 65. Resolution: 1.80 Å

STRUCTURAL BASIS OF THE NUCLEOTIDE DRIVEN CONFORMATIONAL CHANGES IN THE AAA DOMAIN OF TRANSCRIPTION ACTIVATOR PSPF

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	`111`	`27`	`12222`	`x`	A	x-y,x,z-1/6	`2_554`	`103`	`32`	`12222`	`1033.2`	`-5.1`	`0.528`	`12`	`16`	`0`	`0.000`
`2`		[ATP]A:962	`30`	`1`	`617`	`f`	A	x,y,z	`1_555`	`55`	`19`	`12222`	`399.4`	`0.1`	`0.704`	`16`	`0`	`0`	`0.100`
`3`		A	`22`	`7`	`12222`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`29`	`9`	`12222`	`253.7`	`-3.2`	`0.179`	`4`	`2`	`0`	`0.000`
`4`		A	`25`	`9`	`12222`	`x`	A	x-y,x,z+5/6	`2_555`	`25`	`9`	`12222`	`224.4`	`-1.7`	`0.476`	`3`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`12222`	`x`	A	x,y,z-1	`1_554`	`8`	`2`	`12222`	`77.9`	`-0.0`	`0.569`	`1`	`0`	`0`	`0.000`
`6`		[ATP]A:962	`9`	`1`	`617`	`◊`	A	x-y,x,z-1/6	`2_554`	`9`	`6`	`12222`	`77.1`	`0.3`	`0.652`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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