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PISA Interface List.

Session Map (id=668-56-F86)

Interfaces in PDB 1l5j crystal.
Space symmetry group: P 21 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF E. COLI ACONITASE B.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`105`	`31`	`32586`	`◊`	A	x,y,z	`1_555`	`104`	`33`	`32524`	`936.8`	`-3.6`	`0.393`	`17`	`4`	`0`	`0.000`
2	`2`		B	`74`	`21`	`32586`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`79`	`26`	`32524`	`686.6`	`-2.2`	`0.447`	`5`	`5`	`0`	`0.000`
3	`3`		B	`80`	`29`	`32586`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`78`	`24`	`32524`	`681.7`	`-4.7`	`0.241`	`1`	`3`	`0`	`0.000`
4	`4`		B	`53`	`16`	`32586`	`◊`	B	-x,-y,z	`2_555`	`53`	`16`	`32586`	`439.3`	`-0.8`	`0.537`	`2`	`2`	`0`	`0.000`
5	`5`		B	`34`	`10`	`32586`	`◊`	A	-x,-y,z	`2_555`	`31`	`9`	`32524`	`297.3`	`-1.4`	`0.399`	`4`	`4`	`0`	`0.000`
6	`6`		[TRA]B:867	`12`	`1`	`307`	`f`	B	x,y,z	`1_555`	`28`	`15`	`32586`	`180.2`	`3.6`	`0.700`	`15`	`0`	`0`	`0.014`
	`7`		[TRA]A:866	`12`	`1`	`306`	`f`	A	x,y,z	`1_555`	`25`	`15`	`32524`	`172.1`	`5.3`	`0.700`	`14`	`0`	`0`	`0.014`
	*Average:*													`176.2`	`4.5`	`0.700`	`15`	`0`	`0`	`0.014`
7	`8`		[F3S]B:869	`7`	`1`	`297`	`f`	B	x,y,z	`1_555`	`28`	`13`	`32586`	`175.0`	`-16.1`	`0.592`	`2`	`0`	`0`	`0.081`
8	`9`		[F3S]A:868	`7`	`1`	`294`	`f`	A	x,y,z	`1_555`	`27`	`13`	`32524`	`169.3`	`-16.0`	`0.631`	`2`	`0`	`0`	`0.089`
9	`10`		[F3S]A:868	`4`	`1`	`294`	`f`	[TRA]A:866	x,y,z	`1_555`	`4`	`1`	`306`	`28.8`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.006`
10	`11`		[F3S]B:869	`4`	`1`	`297`	`f`	[TRA]B:867	x,y,z	`1_555`	`3`	`1`	`307`	`27.7`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.005`
11	`12`		A	`3`	`1`	`32524`	`◊`	A	-x+1,-y,z	`2_655`	`2`	`1`	`32524`	`8.4`	`0.2`	`0.751`	`0`	`0`	`0`	`0.000`

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