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PISA Interface List.

Session Map (id=173-PH-3P3)

Interfaces in PDB 1mdz crystal.
Space symmetry group: P 43 21 2. Resolution: 2.07 Å

CRYSTAL STRUCTURE OF ARNB AMINOTRANSFERASE WITH CYCLOSERINE AND PYRIDOXAL 5' PHOSPHATE

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	`210`	`57`	`14743`	`◊`	A	y,x,-z	`7_555`	`209`	`57`	`14743`	`2082.5`	`-35.6`	`0.044`	`20`	`12`	`0`	`0.682`
`2`		A	`44`	`12`	`14743`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`47`	`14`	`14743`	`384.0`	`-0.8`	`0.752`	`6`	`1`	`0`	`0.000`
`3`		[DCS]A:400	`22`	`1`	`479`	`cf`	A	x,y,z	`1_555`	`51`	`21`	`14743`	`239.4`	`-2.1`	`0.631`	`7`	`0`	`0`	`0.153`
`4`		[PLP]A:401	`15`	`1`	`385`	`cf`	A	x,y,z	`1_555`	`40`	`19`	`14743`	`184.1`	`0.3`	`0.688`	`6`	`0`	`0`	`0.069`
`5`		A	`15`	`4`	`14743`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`15`	`4`	`14743`	`133.5`	`-0.9`	`0.636`	`2`	`0`	`0`	`0.000`
`6`		[PLP]A:401	`15`	`1`	`385`	`f`	[DCS]A:400	x,y,z	`1_555`	`17`	`1`	`479`	`128.0`	`-0.1`	`0.539`	`1`	`0`	`0`	`0.016`
`7`		[DCS]A:400	`5`	`1`	`479`	`◊`	A	y,x,-z	`7_555`	`5`	`2`	`14743`	`32.7`	`-1.3`	`0.349`	`0`	`0`	`0`	`0.038`
`8`		[PLP]A:401	`5`	`1`	`385`	`◊`	A	y,x,-z	`7_555`	`5`	`2`	`14743`	`31.7`	`-1.4`	`0.324`	`0`	`0`	`0`	`0.042`

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