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PISA Interface List.

Session Map (id=543-8M-0OH)

Interfaces in PDB 3fcc crystal.
Space symmetry group: P 1 21 1. Resolution: 2.32 Å

CRYSTAL STRUCTURE OF DLTA PROTEIN IN COMPLEX WITH ATP AND MAGNESIUM

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	`82`	`25`	`21549`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`76`	`18`	`21549`	`644.5`	`-0.0`	`0.653`	`8`	`3`	`0`	`0.000`
`2`		[ATP]A:711	`30`	`1`	`621`	`f`	A	x,y,z	`1_555`	`61`	`24`	`21549`	`422.7`	`-1.2`	`0.655`	`12`	`0`	`0`	`0.042`
`3`		A	`36`	`11`	`21549`	`x`	A	-x,y-1/2,-z	`2_545`	`45`	`14`	`21549`	`368.1`	`-0.0`	`0.602`	`4`	`4`	`0`	`0.000`
`4`		A	`12`	`3`	`21549`	`x`	A	-x+1,y-1/2,-z	`2_645`	`15`	`3`	`21549`	`124.7`	`1.0`	`0.746`	`3`	`6`	`0`	`0.000`
`5`		A	`12`	`5`	`21549`	`x`	A	x,y,z-1	`1_554`	`11`	`5`	`21549`	`84.5`	`0.8`	`0.735`	`1`	`1`	`0`	`0.000`
`6`		[MG]A:710	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`7`	`21549`	`44.3`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[ATP]A:711	`8`	`1`	`621`	`f`	[MG]A:710	x,y,z	`1_555`	`1`	`1`	`98`	`39.1`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.033`

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