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Interfaces in PDB 3geh crystal.
Space symmetry group: P 43 21 2. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF MNME FROM NOSTOC IN COMPLEX WITH GDP, FOLINIC ACID AND ZN

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	`283`	`78`	`22502`	`◊`	A	-y,-x,-z+1/2	`8_555`	`279`	`78`	`22502`	`2904.5`	`-40.8`	`0.008`	`16`	`2`	`0`	`0.243`
`2`		A	`62`	`16`	`22502`	`◊`	A	y,x,-z	`7_555`	`60`	`16`	`22502`	`660.4`	`-6.6`	`0.270`	`6`	`6`	`0`	`0.000`
`3`		A	`52`	`13`	`22502`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`45`	`15`	`22502`	`410.2`	`-4.5`	`0.320`	`5`	`1`	`0`	`0.000`
`4`		[GDP]A:460	`27`	`1`	`572`	`f`	A	x,y,z	`1_555`	`40`	`14`	`22502`	`306.3`	`-3.6`	`0.715`	`14`	`0`	`0`	`0.099`
`5`		[FON]A:461	`27`	`1`	`688`	`f`	A	x,y,z	`1_555`	`40`	`15`	`22502`	`294.7`	`0.7`	`0.381`	`7`	`0`	`0`	`0.024`
`6`		[FON]A:461	`28`	`1`	`688`	`◊`	A	-y,-x,-z+1/2	`8_555`	`44`	`12`	`22502`	`284.9`	`0.5`	`0.443`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`22502`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`4`	`3`	`22502`	`55.0`	`0.4`	`0.690`	`1`	`0`	`0`	`0.000`
`8`		[ZN]A:462	`1`	`1`	`98`	`f`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`6`	`4`	`22502`	`37.5`	`-27.3`	`0.000`	`0`	`0`	`0`	`0.275`
`9`		[ZN]A:463	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`2`	`22502`	`37.0`	`-17.0`	`0.000`	`0`	`0`	`0`	`0.171`
`10`		[ZN]A:463	`1`	`1`	`98`	`f`	[GDP]A:460	x,y,z	`1_555`	`5`	`1`	`572`	`36.4`	`-18.6`	`0.000`	`0`	`0`	`0`	`0.188`
`11`		[ZN]A:462	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`22502`	`29.0`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe