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PISA Interface List.

Session Map (id=723-90-22N)

Interfaces in PDB 3lx5 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF MGMPPNP-BOUND NFEOB FROM S. THERMOPHILUS

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`		[AGO]A:300	`39`	`1`	`765`	`f`	A	x,y,z	`1_555`	`64`	`24`	`12611`	`451.8`	`-4.4`	`0.357`	`21`	`0`	`0`	`0.055`
`2`		A	`42`	`11`	`12611`	`◊`	A	x,-y,-z	`4_555`	`42`	`11`	`12611`	`386.2`	`-3.3`	`0.336`	`4`	`0`	`0`	`0.000`
`3`		A	`42`	`11`	`12611`	`◊`	A	-x,y,-z+1/2	`3_555`	`42`	`11`	`12611`	`368.4`	`-1.0`	`0.568`	`8`	`0`	`0`	`0.000`
`4`		A	`37`	`11`	`12611`	`x`	A	x-1/2,y+1/2,z	`5_455`	`38`	`12`	`12611`	`307.8`	`1.8`	`0.799`	`2`	`2`	`0`	`0.000`
`5`		A	`32`	`9`	`12611`	`x`	A	x-1,y,z	`1_455`	`31`	`8`	`12611`	`270.3`	`2.4`	`0.830`	`8`	`2`	`0`	`0.000`
`6`		A	`27`	`9`	`12611`	`x`	A	x-1/2,y-1/2,z	`5_445`	`20`	`4`	`12611`	`212.7`	`-3.1`	`0.168`	`2`	`4`	`0`	`0.000`
`7`		[GOL]A:400	`6`	`1`	`217`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`17`	`4`	`12611`	`93.7`	`0.1`	`0.597`	`2`	`0`	`0`	`0.000`
`8`		[GOL]A:400	`5`	`1`	`217`	`f`	A	x,y,z	`1_555`	`14`	`4`	`12611`	`93.1`	`0.1`	`0.607`	`2`	`0`	`0`	`0.003`
`9`		A	`6`	`3`	`12611`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`5`	`2`	`12611`	`52.8`	`0.5`	`0.746`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`15`	`7`	`12611`	`39.2`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.023`
`11`		[MG]A:301	`1`	`1`	`98`	`f`	[AGO]A:300	x,y,z	`1_555`	`5`	`1`	`765`	`33.8`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.018`
`12`		[AGO]A:300	`4`	`1`	`765`	`◊`	A	-x,y,-z+1/2	`3_555`	`4`	`2`	`12611`	`24.1`	`-0.3`	`0.403`	`0`	`0`	`0`	`0.000`
`13`		[AGO]A:300	`2`	`1`	`765`	`◊`	[AGO]A:300	-x,y,-z+1/2	`3_555`	`2`	`1`	`765`	`9.0`	`-0.4`	`0.329`	`0`	`0`	`0`	`0.000`

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