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Interfaces in PDB 3pfu crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

N-TERMINAL DOMAIN OF THIOL:DISULFIDE INTERCHANGE PROTEIN DSBD IN ITS REDUCED FORM

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	`59`	`16`	`6818`	`◊`	A	-x,y,-z-1/2	`3_554`	`60`	`16`	`6818`	`566.0`	`-11.1`	`0.036`	`2`	`0`	`0`	`0.470`
`2`		A	`43`	`12`	`6818`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`41`	`13`	`6818`	`418.1`	`-4.2`	`0.294`	`5`	`0`	`0`	`0.000`
`3`		[DTT]A:139	`7`	`1`	`308`	`f`	A	x,y,z	`1_555`	`24`	`8`	`6818`	`156.2`	`-3.7`	`0.511`	`7`	`0`	`0`	`0.530`
`4`		A	`12`	`6`	`6818`	`◊`	A	x,-y-1,-z	`4_545`	`12`	`6`	`6818`	`110.1`	`1.1`	`0.796`	`2`	`0`	`0`	`0.000`
`5`		[DTT]A:138	`6`	`1`	`298`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`6818`	`67.3`	`-1.2`	`0.578`	`0`	`0`	`0`	`0.007`
`6`		[DTT]A:138	`3`	`1`	`298`	`f`	[DTT]A:138	-x,y,-z-1/2	`3_554`	`3`	`1`	`298`	`48.5`	`-2.5`	`0.531`	`4`	`0`	`0`	`0.100`
`7`		[DTT]A:138	`2`	`1`	`298`	`◊`	A	-x,y,-z-1/2	`3_554`	`9`	`3`	`6818`	`47.9`	`-0.6`	`0.523`	`0`	`0`	`0`	`0.004`
`8`		A	`3`	`1`	`6818`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`1`	`1`	`6818`	`26.2`	`-0.1`	`0.501`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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