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Session Map (id=433-95-0EP)

Interfaces in PDB 7b51 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.58 Å

CRYSTAL STRUCTURE OF HUMAN CRM1 COVALENTLY MODIFIED BY 2- MERCAPTOETHANOL AT CYS528

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	`262`	`74`	`45594`	`◊`	B	x,y,z	`1_555`	`224`	`61`	`9394`	`2328.9`	`-1.5`	`0.773`	`30`	`22`	`0`	`0.397`
`2`		A	`99`	`36`	`45594`	`◊`	A	-x,-y,z	`2_555`	`99`	`36`	`45594`	`904.1`	`-5.1`	`0.520`	`4`	`0`	`0`	`0.000`
`3`		A	`63`	`20`	`45594`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`56`	`17`	`45594`	`488.0`	`-1.3`	`0.664`	`10`	`2`	`0`	`0.000`
`4`		A	`50`	`16`	`45594`	`◊`	A	-x,y,-z-1	`3_554`	`50`	`16`	`45594`	`469.7`	`-5.6`	`0.244`	`2`	`4`	`0`	`0.000`
`5`		[GTP]B:201	`31`	`1`	`654`	`f`	B	x,y,z	`1_555`	`65`	`25`	`9394`	`435.2`	`-4.5`	`0.507`	`21`	`0`	`0`	`0.303`
`6`		[BME]A:1101	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`12`	`7`	`45594`	`114.9`	`-2.6`	`0.209`	`1`	`0`	`0`	`0.100`
`7`		A	`12`	`4`	`45594`	`◊`	B	-x,-y,z	`2_555`	`8`	`3`	`9394`	`101.1`	`1.4`	`0.827`	`2`	`2`	`0`	`0.000`
`8`		A	`5`	`1`	`45594`	`◊`	B	x-1/2,-y-1/2,-z-1/2	`8_444`	`6`	`4`	`9394`	`47.7`	`0.3`	`0.709`	`0`	`0`	`0`	`0.000`
`9`		[MG]B:202	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`14`	`8`	`9394`	`39.5`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.128`
`10`		[MG]B:202	`1`	`1`	`98`	`f`	[GTP]B:201	x,y,z	`1_555`	`5`	`1`	`654`	`33.9`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.099`
`11`		[GTP]B:201	`1`	`1`	`654`	`◊`	A	x,y,z	`1_555`	`2`	`2`	`45594`	`6.7`	`-0.3`	`0.366`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe