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PISA Interface List.

Session Map (id=335-9I-637)

Interfaces in PDB 5y4c crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF EFEO-LIKE PROTEIN ALGP7 IN COMPLEX WITH A METAL ION

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	`56`	`18`	`11248`	`◊`	A	-x,y,-z	`2_555`	`56`	`18`	`11248`	`535.1`	`-3.2`	`0.391`	`4`	`2`	`0`	`0.000`
`2`		A	`61`	`19`	`11248`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`53`	`14`	`11248`	`532.7`	`-3.5`	`0.369`	`6`	`4`	`0`	`0.000`
`3`		A	`20`	`8`	`11248`	`◊`	A	-x,y,-z+1	`2_556`	`20`	`8`	`11248`	`165.3`	`0.1`	`0.613`	`6`	`0`	`0`	`0.000`
`4`		[GOL]A:301	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`8`	`11248`	`128.4`	`0.9`	`0.669`	`7`	`0`	`0`	`0.015`
`5`		A	`12`	`7`	`11248`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`12`	`7`	`11248`	`77.2`	`-0.2`	`0.565`	`0`	`0`	`0`	`0.000`
`6`		[CU]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`3`	`3`	`11248`	`49.0`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.067`
`7`		[CU]A:302	`1`	`1`	`125`	`f`	[GOL]A:301	x,y,z	`1_555`	`4`	`1`	`219`	`28.7`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.017`

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