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PISA Interface List.

Session Map (id=872-9P-L6N)

Interfaces in PDB 2q98 crystal.
Space symmetry group: I 4. Resolution: 2.70 Å

X-RAY STRUCTURE OF A PROLACTIN ANTAGONIST

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	`90`	`25`	`10739`	`x`	A	x,y,z-1	`1_554`	`75`	`23`	`10739`	`791.0`	`-5.4`	`0.331`	`8`	`7`	`0`	`0.000`
`2`		A	`74`	`20`	`10739`	`x`	A	-y,x,z	`3_555`	`76`	`19`	`10739`	`671.9`	`-6.3`	`0.339`	`6`	`2`	`0`	`0.100`
`3`		A	`45`	`9`	`10739`	`x`	A	-y-1/2,x+1/2,z+1/2	`7_455`	`47`	`14`	`10739`	`409.8`	`0.8`	`0.749`	`9`	`0`	`0`	`0.000`
`4`		A	`37`	`11`	`10739`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`45`	`13`	`10739`	`388.0`	`-0.8`	`0.594`	`4`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`10739`	`x`	A	-y-1/2,x+1/2,z-1/2	`7_454`	`31`	`9`	`10739`	`233.8`	`-1.5`	`0.494`	`3`	`2`	`0`	`0.000`
`6`		A	`3`	`1`	`10739`	`x`	A	-y,x,z-1	`3_554`	`3`	`1`	`10739`	`7.6`	`0.1`	`0.651`	`0`	`0`	`0`	`0.000`

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