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Interfaces in PDB 4n18 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF D-ISOMER SPECIFIC 2-HYDROXYACID DEHYDROGENASE FAMILY PROTEIN FROM KLEBSIELLA PNEUMONIAE 342

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	`210`	`51`	`15568`	`◊`	A	y,x,-z+1	`7_556`	`211`	`52`	`15568`	`2116.0`	`-27.5`	`0.075`	`20`	`4`	`0`	`0.951`
`2`		A	`45`	`15`	`15568`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`40`	`8`	`15568`	`422.9`	`-0.7`	`0.548`	`6`	`6`	`0`	`0.000`
`3`		A	`42`	`11`	`15568`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`37`	`11`	`15568`	`359.1`	`-2.2`	`0.539`	`1`	`4`	`0`	`0.000`
`4`		A	`39`	`7`	`15568`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`38`	`11`	`15568`	`329.2`	`1.0`	`0.776`	`5`	`1`	`0`	`0.000`
`5`		A	`27`	`6`	`15568`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`46`	`17`	`15568`	`321.2`	`-2.8`	`0.432`	`4`	`0`	`0`	`0.000`
`6`		[PE4]A:401	`15`	`1`	`476`	`f`	A	x,y,z	`1_555`	`41`	`12`	`15568`	`260.9`	`-1.3`	`0.551`	`1`	`0`	`0`	`0.187`
`7`		[CIT]A:402	`10`	`1`	`291`	`f`	A	x,y,z	`1_555`	`23`	`10`	`15568`	`170.7`	`3.5`	`0.398`	`6`	`0`	`0`	`0.000`
`8`		A	`18`	`10`	`15568`	`◊`	A	-y,-x,-z+1/2	`8_555`	`18`	`10`	`15568`	`162.9`	`-1.7`	`0.451`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`4`	`15568`	`x`	A	-x,-y,z-1/2	`2_554`	`10`	`4`	`15568`	`84.1`	`0.0`	`0.663`	`1`	`0`	`0`	`0.000`
`10`		[PE4]A:401	`8`	`1`	`476`	`◊`	A	-y,-x+1,-z+1/2	`8_565`	`7`	`2`	`15568`	`82.2`	`1.2`	`0.668`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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