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PISA Interface List.

Session Map (id=451-2C-A29)

Interfaces in PDB 3p73 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.32 Å

CRYSTAL STRUCTURES OF THE CHICKEN YF1*7.1 MOLECULE

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`		B	`160`	`38`	`6392`	`◊`	A	x,y,z	`1_555`	`176`	`53`	`16021`	`1530.7`	`-12.2`	`0.247`	`11`	`6`	`0`	`1.000`
`2`		A	`133`	`40`	`16021`	`x`	A	-x+1,y-1/2,-z	`2_645`	`126`	`31`	`16021`	`1156.9`	`-1.3`	`0.551`	`16`	`17`	`0`	`0.000`
`3`		[16A]A:274	`19`	`1`	`615`	`f`	A	x,y,z	`1_555`	`62`	`25`	`16021`	`430.3`	`4.7`	`0.293`	`0`	`0`	`0`	`0.000`
`4`		B	`41`	`14`	`6392`	`◊`	A	x-1,y,z	`1_455`	`49`	`13`	`16021`	`423.3`	`-2.0`	`0.485`	`4`	`1`	`0`	`0.000`
`5`		A	`37`	`14`	`16021`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`10`	`16021`	`408.1`	`-2.1`	`0.415`	`4`	`1`	`0`	`0.000`
`6`		A	`28`	`7`	`16021`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`44`	`15`	`6392`	`318.4`	`0.3`	`0.691`	`6`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`16021`	`x`	A	-x,y-1/2,-z	`2_545`	`17`	`5`	`16021`	`150.7`	`-0.7`	`0.486`	`2`	`0`	`0`	`0.000`
`8`		[ACT]A:276	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`5`	`16021`	`112.3`	`-0.7`	`0.588`	`4`	`0`	`0`	`0.150`
`9`		B	`10`	`3`	`6392`	`◊`	A	-x,y-1/2,-z	`2_545`	`10`	`5`	`16021`	`89.4`	`0.0`	`0.626`	`1`	`2`	`0`	`0.000`
`10`		B	`10`	`4`	`6392`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`10`	`2`	`16021`	`84.2`	`1.2`	`0.793`	`2`	`1`	`0`	`0.000`
`11`		A	`8`	`2`	`16021`	`x`	A	x,y-1,z	`1_545`	`11`	`4`	`16021`	`82.4`	`-0.8`	`0.300`	`1`	`0`	`0`	`0.000`
`12`		B	`11`	`6`	`6392`	`f`	[ACT]A:275	x-1,y,z	`1_455`	`4`	`1`	`184`	`77.5`	`-0.5`	`0.677`	`1`	`0`	`0`	`0.100`
`13`		[ACT]A:275	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`8`	`5`	`16021`	`63.8`	`1.1`	`0.855`	`2`	`0`	`0`	`0.000`

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