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PISA Interface List.

Session Map (id=187-43-P66)

Interfaces in PDB 1qg5 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF THE BOVINE BETA- LACTOGLOBULIN (ISOFORM A)

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	`55`	`20`	`8474`	`◊`	A	x,-y+1,-z	`4_565`	`55`	`20`	`8474`	`624.9`	`-3.4`	`0.525`	`4`	`4`	`0`	`0.000`
`2`		A	`49`	`16`	`8474`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`60`	`14`	`8474`	`539.7`	`-5.6`	`0.334`	`4`	`1`	`0`	`0.000`
`3`		A	`53`	`14`	`8474`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`53`	`14`	`8474`	`484.6`	`-1.5`	`0.671`	`10`	`6`	`0`	`0.000`
`4`		A	`44`	`14`	`8474`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`41`	`11`	`8474`	`403.3`	`-3.8`	`0.402`	`4`	`1`	`0`	`0.000`
`5`		A	`45`	`12`	`8474`	`◊`	A	-x,y,-z+1/2	`3_555`	`45`	`12`	`8474`	`334.6`	`-3.8`	`0.427`	`3`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`8474`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`13`	`3`	`8474`	`116.8`	`1.6`	`0.852`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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