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PISA Interface List.

Session Map (id=123-73-IK3)

Interfaces in PDB 1v9p crystal.
Space symmetry group: P 1 21 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF NAD+-DEPENDENT DNA LIGASE

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	`149`	`46`	`28341`	`◊`	A	x,y-1,z-1	`1_544`	`143`	`44`	`28229`	`1388.7`	`5.4`	`0.704`	`19`	`12`	`0`	`0.000`
2	`2`		B	`119`	`35`	`28341`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`108`	`26`	`28229`	`950.6`	`1.2`	`0.530`	`5`	`4`	`0`	`0.000`
3	`3`		B	`49`	`17`	`28341`	`◊`	A	-x,y-1/2,-z	`2_545`	`45`	`15`	`28229`	`467.5`	`5.1`	`0.809`	`5`	`4`	`0`	`0.000`
	`4`		B	`42`	`15`	`28341`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`48`	`14`	`28229`	`396.9`	`3.5`	`0.755`	`3`	`5`	`0`	`0.000`
	*Average:*													`432.2`	`4.3`	`0.782`	`4`	`5`	`0`	`0.000`
4	`5`		[AMP]A:700	`22`	`1`	`478`	`f`	A	x,y,z	`1_555`	`53`	`19`	`28229`	`337.0`	`1.1`	`0.505`	`5`	`0`	`0`	`0.100`
5	`6`		[AMP]B:2700	`22`	`1`	`480`	`f`	B	x,y,z	`1_555`	`52`	`19`	`28341`	`331.1`	`1.3`	`0.447`	`4`	`0`	`0`	`0.100`
6	`7`		A	`26`	`8`	`28229`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`9`	`28229`	`238.0`	`0.1`	`0.515`	`6`	`5`	`0`	`0.000`
	`8`		B	`29`	`7`	`28341`	`x`	B	-x,y-1/2,-z-1	`2_544`	`25`	`8`	`28341`	`226.1`	`-0.7`	`0.417`	`3`	`2`	`0`	`0.000`
	*Average:*													`232.1`	`-0.3`	`0.466`	`5`	`4`	`0`	`0.000`

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