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PISA Interface List.

Session Map (id=328-9J-8A0)

Interfaces in PDB 6pdh crystal.
Space symmetry group: C 1 2 1. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF ECDSBA IN A COMPLEX WITH PURIFIED PYRAZOLE 9

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`		B	`86`	`24`	`9411`	`◊`	A	x,y,z	`1_555`	`83`	`20`	`9371`	`745.6`	`-3.6`	`0.596`	`11`	`4`	`0`	`0.000`
`2`		B	`51`	`14`	`9411`	`◊`	B	-x+1,y,-z	`2_655`	`51`	`14`	`9411`	`437.8`	`6.2`	`0.981`	`8`	`4`	`0`	`0.000`
`3`		[OAV]A:201	`26`	`1`	`641`	`f`	A	x,y,z	`1_555`	`46`	`14`	`9371`	`359.6`	`-2.5`	`0.677`	`1`	`0`	`0`	`0.100`
`4`		B	`27`	`11`	`9411`	`◊`	A	-x+1,y,-z+1	`2_656`	`28`	`11`	`9371`	`236.5`	`-0.5`	`0.661`	`3`	`1`	`0`	`0.000`
`5`		A	`24`	`8`	`9371`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`19`	`5`	`9411`	`215.7`	`-5.0`	`0.045`	`2`	`0`	`0`	`0.000`
`6`		[PGE]A:202	`10`	`1`	`334`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`9371`	`134.0`	`3.3`	`0.208`	`2`	`0`	`0`	`0.000`
`7`		[OAV]A:201	`13`	`1`	`641`	`◊`	B	x,y,z	`1_555`	`17`	`6`	`9411`	`108.2`	`-0.5`	`0.598`	`0`	`0`	`0`	`0.000`
`8`		[PGE]A:202	`9`	`1`	`334`	`f`	B	x,y,z	`1_555`	`16`	`7`	`9411`	`91.4`	`1.1`	`0.096`	`2`	`0`	`0`	`0.000`
`9`		[PGE]A:202	`5`	`1`	`334`	`◊`	[OAV]A:201	x,y,z	`1_555`	`7`	`1`	`641`	`67.2`	`1.2`	`0.325`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`5`	`9371`	`x`	A	x,y-1,z	`1_545`	`4`	`3`	`9371`	`33.1`	`-0.3`	`0.509`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`9371`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`2`	`9371`	`18.3`	`-0.2`	`0.533`	`0`	`0`	`0`	`0.000`
`12`		B	`3`	`1`	`9411`	`◊`	A	-x+1,y,-z	`2_655`	`1`	`1`	`9371`	`14.1`	`0.4`	`0.822`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`9371`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`3`	`2`	`9411`	`12.2`	`-0.3`	`0.305`	`0`	`0`	`0`	`0.000`

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