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PISA Interface List.

Session Map (id=144-I5-85I)

Interfaces in PDB 2gi9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.14 Å

BACKBONE CONFORMATIONAL CONSTRAINTS IN A MICROCRYSTALLINE U- 15N-LABELED PROTEIN BY 3D DIPOLAR-SHIFT SOLID-STATE NMR SPECTROSCOPY

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	`25`	`7`	`3668`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`36`	`10`	`3668`	`282.7`	`-1.3`	`0.558`	`3`	`1`	`0`	`0.000`
`2`		A	`28`	`10`	`3668`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`7`	`3668`	`278.7`	`-2.4`	`0.421`	`4`	`0`	`0`	`0.000`
`3`		A	`15`	`5`	`3668`	`x`	A	x-1,y,z	`1_455`	`19`	`8`	`3668`	`211.7`	`-2.3`	`0.290`	`3`	`0`	`0`	`0.000`
`4`		A	`9`	`5`	`3668`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`3`	`3668`	`63.4`	`-1.2`	`0.313`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`6`	`3668`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`4`	`3668`	`56.3`	`-0.2`	`0.560`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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