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PISA Interface List.

Session Map (id=751-E3-HNO)

Interfaces in PDB 3p2y crystal.
Space symmetry group: P 61 2 2. Resolution: 1.82 Å

CRYSTAL STRUCTURE OF ALANINE DEHYDROGENASE/PYRIDINE NUCLEOTIDE TRANSHYDROGENASE FROM MYCOBACTERIUM SMEGMATIS

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`		A	`193`	`52`	`15764`	`◊`	A	x,x-y,-z+1/6	`12_555`	`190`	`53`	`15764`	`1877.3`	`-26.5`	`0.100`	`15`	`2`	`0`	`0.490`
`2`		A	`30`	`8`	`15764`	`◊`	A	-x+2,-x+y+1,-z-1/3	`9_764`	`29`	`8`	`15764`	`306.8`	`-6.9`	`0.087`	`0`	`0`	`0`	`0.123`
`3`		A	`24`	`8`	`15764`	`◊`	A	-y+2,-x+2,-z-1/6	`10_774`	`24`	`8`	`15764`	`255.7`	`-3.2`	`0.340`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`15764`	`x`	A	x-y+1,x,z+1/6	`6_655`	`26`	`6`	`15764`	`209.9`	`-0.6`	`0.588`	`3`	`1`	`0`	`0.000`
`5`		A	`23`	`7`	`15764`	`x`	A	x-y,-y+1,-z	`8_565`	`23`	`9`	`15764`	`185.3`	`-0.6`	`0.643`	`3`	`2`	`0`	`0.000`
`6`		[EDO]A:366	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`15764`	`93.8`	`2.5`	`0.453`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:365	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15764`	`92.2`	`3.4`	`0.491`	`2`	`0`	`0`	`0.000`
`8`		[NA]A:364	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`15764`	`55.6`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.222`
`9`		[CA]A:362	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`15764`	`44.6`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.293`
`10`		[CA]A:363	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`15764`	`36.5`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.248`
`11`		[EDO]A:366	`3`	`1`	`186`	`f`	A	x,x-y,-z+1/6	`12_555`	`4`	`1`	`15764`	`35.7`	`0.5`	`0.780`	`1`	`0`	`0`	`0.000`
`12`		[CA]A:361	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`6`	`2`	`15764`	`32.2`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.204`

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

Protein Data Bank
in Europe