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Interfaces in PDB 1cr0 crystal.
Space symmetry group: P 61. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE HELICASE DOMAIN OF THE GENE4 PROTEIN OF BACTERIOPHAGE T7

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	`110`	`29`	`12325`	`x`	A	x-y,x,z+1/6	`6_555`	`87`	`22`	`12325`	`907.5`	`-7.0`	`0.414`	`13`	`9`	`0`	`0.000`
`2`		A	`65`	`23`	`12325`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`61`	`17`	`12325`	`599.5`	`-5.5`	`0.379`	`4`	`1`	`0`	`0.000`
`3`		[SO4]A:600	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`8`	`12325`	`105.3`	`-17.5`	`0.692`	`6`	`0`	`0`	`0.057`
`4`		A	`14`	`6`	`12325`	`f`	[SO4]A:601	-y+1,x-y+1,z+1/3	`2_665`	`5`	`1`	`186`	`86.4`	`-13.2`	`0.781`	`4`	`0`	`0`	`0.043`
`5`		[SO4]A:601	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`12325`	`66.8`	`-7.1`	`0.899`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`12325`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`4`	`1`	`12325`	`45.0`	`-0.3`	`0.459`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`12325`	`x`	A	-x,-y+1,z-1/2	`4_564`	`1`	`1`	`12325`	`1.5`	`-0.0`	`0.529`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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