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Interfaces in PDB 2cts crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTALLOGRAPHIC REFINEMENT AND ATOMIC MODELS OF TWO DIFFERENT FORMS OF CITRATE SYNTHASE AT 2.7 AND 1.7 ANGSTROMS 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	`481`	`115`	`20560`	`◊`	A	-x,y,-z	`2_555`	`478`	`114`	`20560`	`4846.9`	`-55.5`	`0.003`	`64`	`20`	`0`	`0.988`
`2`		A	`57`	`15`	`20560`	`x`	A	x,y,z-1	`1_554`	`65`	`18`	`20560`	`579.3`	`1.4`	`0.763`	`9`	`1`	`0`	`0.000`
`3`		A	`63`	`19`	`20560`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`62`	`19`	`20560`	`556.1`	`-2.9`	`0.467`	`2`	`0`	`0`	`0.000`
`4`		[COA]A:438	`42`	`1`	`885`	`◊`	A	x,y,z	`1_555`	`62`	`23`	`20560`	`540.6`	`2.4`	`0.592`	`7`	`0`	`0`	`0.016`
`5`		A	`57`	`17`	`20560`	`◊`	A	-x,y,-z-1	`2_554`	`57`	`17`	`20560`	`455.9`	`-1.1`	`0.596`	`4`	`4`	`0`	`0.000`
`6`		[CIT]A:439	`12`	`1`	`316`	`f`	A	x,y,z	`1_555`	`31`	`15`	`20560`	`189.3`	`4.6`	`0.663`	`7`	`0`	`0`	`0.000`
`7`		A	`15`	`4`	`20560`	`x`	A	x-1/2,y-1/2,z	`3_445`	`16`	`4`	`20560`	`182.1`	`-1.6`	`0.302`	`1`	`0`	`0`	`0.000`
`8`		[COA]A:438	`14`	`1`	`885`	`f`	A	-x,y,-z	`2_555`	`13`	`5`	`20560`	`144.2`	`-1.0`	`0.511`	`2`	`0`	`0`	`0.575`
`9`		[CIT]A:439	`4`	`1`	`316`	`◊`	A	-x,y,-z	`2_555`	`5`	`2`	`20560`	`42.3`	`1.3`	`0.655`	`2`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`20560`	`◊`	[COA]A:438	x,y,z-1	`1_554`	`1`	`1`	`885`	`27.0`	`-1.4`	`0.183`	`0`	`0`	`0`	`0.000`
`11`		[CIT]A:439	`3`	`1`	`316`	`◊`	[COA]A:438	x,y,z	`1_555`	`1`	`1`	`885`	`4.9`	`0.1`	`0.488`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe