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Session Map (id=644-60-O68)

Interfaces in PDB 4qdy crystal.
Space symmetry group: P 64 2 2. Resolution: 2.74 Å

CRYSTAL STRUCTURE OF A CONSERVED HYPOTHETICAL PROTEIN (SP_1560) FROM STREPTOCOCCUS PNEUMONIAE TIGR4 AT 2.74 A RESOLUTION

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	`167`	`54`	`11964`	`◊`	A	-x+1,-y,z	`4_655`	`167`	`54`	`11964`	`1599.8`	`-11.4`	`0.612`	`10`	`0`	`0`	`0.528`
`2`		A	`65`	`19`	`11964`	`◊`	A	-y+1,-x+1,-z+1/3	`7_665`	`65`	`19`	`11964`	`640.4`	`-6.6`	`0.416`	`11`	`0`	`0`	`0.045`
`3`		A	`58`	`17`	`11964`	`◊`	A	x,x-y-1,-z+2/3	`9_545`	`58`	`17`	`11964`	`510.0`	`-5.1`	`0.487`	`5`	`0`	`0`	`0.000`
`4`		A	`52`	`17`	`11964`	`x`	A	x-y,x,z-1/3	`2_554`	`53`	`16`	`11964`	`468.3`	`-4.6`	`0.358`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`11964`	`x`	A	-x+1,-x+y,-z+2/3	`12_655`	`20`	`8`	`11964`	`177.1`	`-2.5`	`0.389`	`1`	`0`	`0`	`0.000`
`6`		[PEG]A:301	`7`	`1`	`259`	`◊`	A	-x+1,-y,z	`4_655`	`17`	`8`	`11964`	`112.5`	`2.9`	`0.363`	`0`	`0`	`0`	`0.000`
`7`		[PEG]A:302	`7`	`1`	`256`	`f`	A	x,y,z	`1_555`	`12`	`4`	`11964`	`106.0`	`2.1`	`0.284`	`0`	`0`	`0`	`0.000`
`8`		[PEG]A:301	`7`	`1`	`259`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`11964`	`82.7`	`1.1`	`0.196`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:303	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`6`	`3`	`11964`	`62.2`	`-8.3`	`0.814`	`2`	`0`	`0`	`0.613`
`10`		[SO4]A:303	`5`	`1`	`184`	`◊`	A	x-y,x,z-1/3	`2_554`	`8`	`5`	`11964`	`58.5`	`-6.9`	`0.788`	`0`	`0`	`0`	`0.000`
`11`		[PEG]A:301	`1`	`1`	`259`	`f`	[PEG]A:301	-x+1,-y,z	`4_655`	`1`	`1`	`259`	`2.5`	`-0.1`	`0.286`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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