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Session Map (id=163-73-KAO)

Interfaces in PDB 4nyz crystal.
Space symmetry group: I 41 2 2. Resolution: 2.15 Å

THE EMCV 3DPOL STRUCTURE WITH ALTERED MOTIF A CONFORMATION AT 2.15A RESOLUTION

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`	`14`	`20610`	`x`	A	-y-1/2,x,z-1/4	`11_444`	`64`	`15`	`20610`	`544.4`	`0.9`	`0.765`	`4`	`7`	`0`	`0.000`
`2`		A	`39`	`12`	`20610`	`◊`	A	-y-1/2,-x-1/2,-z-1/2	`16_444`	`39`	`12`	`20610`	`383.3`	`-2.8`	`0.382`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`12`	`20610`	`◊`	A	-x-1/2,y,-z-1/4	`7_454`	`30`	`12`	`20610`	`345.9`	`-0.5`	`0.605`	`4`	`0`	`0`	`0.000`
`4`		A	`39`	`7`	`20610`	`◊`	A	-x,-y-1,z	`10_434`	`39`	`7`	`20610`	`319.6`	`-3.8`	`0.284`	`0`	`0`	`0`	`0.000`
`5`		A	`32`	`12`	`20610`	`◊`	A	y,x,-z	`15_444`	`33`	`13`	`20610`	`317.2`	`-2.1`	`0.429`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:503	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`21`	`8`	`20610`	`136.5`	`-1.7`	`0.354`	`0`	`0`	`0`	`0.100`
`7`		A	`16`	`8`	`20610`	`◊`	A	-x,-y,z	`10_444`	`16`	`8`	`20610`	`127.7`	`-0.2`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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