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Interfaces in PDB 2qyp crystal.
Space symmetry group: C 2 2 21. Resolution: 2.45 Å

ORTHORHOMBIC CRYSTAL STRUCTURE OF HUMAN SAPOSIN C DIMER IN OPEN CONFORMATION

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`		B	`148`	`44`	`6490`	`◊`	A	x,y,z	`1_555`	`155`	`41`	`6210`	`1679.2`	`-44.9`	`0.014`	`2`	`1`	`0`	`1.000`
`2`		B	`54`	`15`	`6490`	`◊`	B	-x+1,y,-z-1/2	`3_654`	`54`	`15`	`6490`	`502.6`	`-2.3`	`0.894`	`2`	`0`	`0`	`0.000`
`3`		B	`39`	`9`	`6490`	`◊`	B	x,-y,-z	`4_555`	`39`	`9`	`6490`	`390.8`	`0.9`	`0.942`	`4`	`10`	`0`	`0.022`
`4`		A	`29`	`10`	`6210`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`32`	`8`	`6210`	`304.4`	`-0.6`	`0.861`	`5`	`0`	`0`	`0.000`
`5`		B	`28`	`8`	`6490`	`x`	B	x-1/2,-y+1/2,-z	`8_455`	`23`	`7`	`6490`	`231.5`	`-3.2`	`0.590`	`2`	`2`	`0`	`0.000`
`6`		B	`18`	`4`	`6490`	`◊`	A	x,-y,-z	`4_555`	`19`	`7`	`6210`	`203.4`	`-5.3`	`0.239`	`1`	`0`	`0`	`0.108`
`7`		B	`17`	`4`	`6490`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`13`	`4`	`6210`	`145.9`	`-1.9`	`0.598`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`6210`	`◊`	A	x,-y,-z	`4_555`	`8`	`3`	`6210`	`69.1`	`0.4`	`0.817`	`2`	`0`	`0`	`0.005`
`9`		B	`3`	`1`	`6490`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`4`	`1`	`6210`	`18.3`	`0.0`	`0.740`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`6210`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`2`	`2`	`6490`	`9.7`	`-0.2`	`0.590`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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