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PISA Interface List.

Session Map (id=686-99-34H)

Interfaces in PDB 4cg0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.36 Å

SAVINASE CRYSTAL STRUCTURES FOR COMBINED SINGLE CRYSTAL DIFFRACTION AND POWDER DIFFRACTION ANALYSIS

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	`49`	`15`	`9286`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`55`	`19`	`9286`	`492.6`	`-1.8`	`0.357`	`8`	`0`	`0`	`0.000`
`2`		A	`35`	`9`	`9286`	`x`	A	-x+1,y-1/2,-z-1/2	`4_644`	`35`	`13`	`9286`	`278.8`	`0.6`	`0.567`	`8`	`0`	`0`	`0.000`
`3`		A	`12`	`8`	`9286`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`11`	`3`	`9286`	`125.1`	`-2.3`	`0.126`	`0`	`0`	`0`	`0.000`
`4`		A	`7`	`1`	`9286`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`5`	`9286`	`92.7`	`1.0`	`0.806`	`1`	`0`	`0`	`0.000`
`5`		[NA]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`7`	`9286`	`69.3`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`4`	`3`	`9286`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`4`	`2`	`9286`	`21.4`	`-0.6`	`0.315`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9286`	`x`	A	x-1/2,-y-1/2,-z-1	`3_444`	`1`	`1`	`9286`	`2.3`	`-0.0`	`0.509`	`0`	`0`	`0`	`0.000`

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