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Session Map (id=636-E1-P45)

Interfaces in PDB 1cr2 crystal.
Space symmetry group: P 61. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE HELICASE DOMAIN OF THE GENE 4 PROTEIN OF BACTERIOPHAGE T7: COMPLEX WITH DATP

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	`108`	`33`	`12289`	`x`	A	x-y,x,z+1/6	`6_555`	`93`	`22`	`12289`	`930.2`	`-9.1`	`0.203`	`10`	`9`	`0`	`0.000`
`2`		A	`68`	`23`	`12289`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`61`	`18`	`12289`	`598.9`	`-5.0`	`0.339`	`4`	`1`	`0`	`0.000`
`3`		[DTP]A:600	`28`	`1`	`618`	`f`	A	x,y,z	`1_555`	`48`	`20`	`12289`	`371.7`	`0.4`	`0.556`	`12`	`0`	`0`	`0.012`
`4`		[SO4]A:602	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`7`	`12289`	`107.6`	`-15.6`	`0.742`	`5`	`0`	`0`	`0.044`
`5`		[DTP]A:600	`9`	`1`	`618`	`◊`	A	x-y,x,z+1/6	`6_555`	`11`	`5`	`12289`	`97.9`	`1.4`	`0.678`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`12289`	`f`	[SO4]A:601	-y+1,x-y+1,z+1/3	`2_665`	`5`	`1`	`185`	`86.3`	`-13.4`	`0.739`	`3`	`0`	`0`	`0.037`
`7`		[SO4]A:601	`5`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`12289`	`65.8`	`-7.2`	`0.875`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`12289`	`x`	A	-x,-y+1,z-1/2	`4_564`	`2`	`1`	`12289`	`52.2`	`0.5`	`0.467`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`12289`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`4`	`1`	`12289`	`50.4`	`-0.1`	`0.492`	`1`	`0`	`0`	`0.000`
`10`		[DTP]A:600	`3`	`1`	`618`	`f`	[SO4]A:602	x,y,z	`1_555`	`4`	`1`	`185`	`28.8`	`-2.8`	`0.690`	`0`	`0`	`0`	`0.007`
`11`		[SO4]A:602	`2`	`1`	`185`	`◊`	A	x-y,x,z+1/6	`6_555`	`3`	`2`	`12289`	`14.6`	`-1.7`	`0.832`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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