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Interfaces in PDB 3ewm crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF AN UNCHARACTERIZED SUGAR KINASE PH1459 FROM PYROCOCCUS HORIKOSHII

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	`125`	`32`	`12818`	`◊`	A	x,y,z	`1_555`	`123`	`33`	`13392`	`1165.1`	`-13.6`	`0.058`	`13`	`7`	`0`	`1.000`
`2`		A	`39`	`13`	`13392`	`x`	A	-x,y-1/2,-z	`2_545`	`46`	`13`	`13392`	`428.2`	`-0.2`	`0.583`	`5`	`3`	`0`	`0.000`
`3`		A	`47`	`12`	`13392`	`◊`	B	-x,y-1/2,-z	`2_545`	`43`	`12`	`12818`	`398.8`	`2.2`	`0.792`	`3`	`2`	`0`	`0.000`
`4`		B	`36`	`11`	`12818`	`◊`	A	x-1,y,z-1	`1_454`	`44`	`13`	`13392`	`353.2`	`-2.9`	`0.315`	`5`	`0`	`0`	`0.000`
`5`		B	`31`	`7`	`12818`	`x`	B	-x,y-1/2,-z-1	`2_544`	`41`	`7`	`12818`	`325.4`	`-1.1`	`0.457`	`2`	`2`	`0`	`0.000`
`6`		B	`28`	`7`	`12818`	`◊`	A	-x,y-1/2,-z	`2_545`	`37`	`10`	`13392`	`302.2`	`-0.2`	`0.555`	`1`	`6`	`0`	`0.000`
`7`		A	`20`	`7`	`13392`	`x`	A	x-1,y,z	`1_455`	`18`	`4`	`13392`	`171.9`	`-1.5`	`0.386`	`1`	`0`	`0`	`0.000`
`8`		B	`13`	`6`	`12818`	`x`	B	x-1,y,z	`1_455`	`18`	`9`	`12818`	`145.6`	`1.1`	`0.720`	`1`	`0`	`0`	`0.000`
`9`		B	`10`	`6`	`12818`	`◊`	A	x,y,z-1	`1_554`	`9`	`4`	`13392`	`74.6`	`0.7`	`0.723`	`0`	`1`	`0`	`0.000`
`10`		B	`1`	`1`	`12818`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`13392`	`6.8`	`-0.0`	`0.475`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13392`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`13392`	`2.5`	`0.0`	`0.576`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`12818`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`1`	`1`	`12818`	`1.8`	`-0.0`	`0.576`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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