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Session Map (id=442-HP-30B)

Interfaces in PDB 4me5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS V23S/V66A AT CRYOGENIC TEMPERATURE

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`		[THP]A:202	`25`	`1`	`551`	`f`	A	x,y,z	`1_555`	`47`	`17`	`7230`	`351.9`	`-2.2`	`0.733`	`7`	`0`	`0`	`0.030`
`2`		A	`26`	`6`	`7230`	`x`	A	x-1,y,z	`1_455`	`28`	`6`	`7230`	`219.1`	`-0.3`	`0.555`	`1`	`1`	`0`	`0.000`
`3`		A	`18`	`7`	`7230`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`9`	`7230`	`202.1`	`-1.9`	`0.292`	`2`	`0`	`0`	`0.000`
`4`		A	`9`	`3`	`7230`	`x`	A	-x,y-1/2,-z	`2_545`	`13`	`6`	`7230`	`85.8`	`0.4`	`0.640`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`7230`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`7`	`1`	`551`	`58.1`	`-0.1`	`0.696`	`2`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7230`	`x`	A	x,y,z-1	`1_554`	`8`	`5`	`7230`	`50.4`	`1.6`	`0.804`	`2`	`0`	`0`	`0.000`
`7`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7230`	`41.8`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.052`
`8`		A	`3`	`2`	`7230`	`◊`	[THP]A:202	-x+1,y-1/2,-z	`2_645`	`4`	`1`	`551`	`40.2`	`-2.0`	`0.210`	`0`	`0`	`0`	`0.000`
`9`		[THP]A:202	`3`	`1`	`551`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`20.5`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
in Europe