PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=454-9I-FFD)

Interfaces in PDB 2c99 crystal.
Space symmetry group: P 65. Resolution: 1.90 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	`118`	`34`	`12736`	`x`	A	x-y,x,z-1/6	`2_554`	`114`	`33`	`12736`	`1071.1`	`-1.0`	`0.683`	`17`	`22`	`0`	`0.000`
`2`		[ANP]A:303	`30`	`1`	`636`	`f`	A	x,y,z	`1_555`	`57`	`19`	`12736`	`409.2`	`-2.2`	`0.575`	`13`	`0`	`0`	`0.100`
`3`		A	`32`	`12`	`12736`	`x`	A	x-y,x,z+5/6	`2_555`	`28`	`8`	`12736`	`314.1`	`-1.6`	`0.462`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`12736`	`x`	A	-x+1,-y,z-1/2	`4_654`	`27`	`10`	`12736`	`250.4`	`-3.2`	`0.142`	`4`	`2`	`0`	`0.000`
`5`		A	`18`	`6`	`12736`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`12736`	`146.9`	`-0.8`	`0.489`	`2`	`0`	`0`	`0.000`
`6`		[ANP]A:303	`10`	`1`	`636`	`◊`	A	x-y,x,z-1/6	`2_554`	`9`	`5`	`12736`	`73.8`	`0.3`	`0.661`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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