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PISA Interface List.

Session Map (id=872-B1-J46)

Interfaces in PDB 1qvw crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE S. CEREVISIAE YDR533C PROTEIN

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	`59`	`18`	`9992`	`◊`	A	x,y,z	`1_555`	`58`	`18`	`10245`	`549.1`	`0.2`	`0.621`	`11`	`4`	`0`	`0.000`
`2`		A	`43`	`15`	`10245`	`◊`	A	-x-1,-y,z	`2_455`	`43`	`15`	`10245`	`364.4`	`-1.1`	`0.506`	`4`	`0`	`0`	`0.000`
`3`		A	`27`	`13`	`10245`	`◊`	A	-x,-y,z	`2_555`	`27`	`13`	`10245`	`226.6`	`1.8`	`0.762`	`2`	`2`	`0`	`0.000`
`4`		B	`27`	`8`	`9992`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`28`	`7`	`9992`	`223.9`	`0.7`	`0.654`	`2`	`1`	`0`	`0.000`
`5`		B	`16`	`6`	`9992`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`15`	`5`	`9992`	`140.9`	`-0.4`	`0.282`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`10245`	`x`	A	x,y,z-1	`1_554`	`11`	`5`	`10245`	`112.3`	`-1.9`	`0.212`	`0`	`0`	`0`	`0.000`
`7`		[GOL]B:501	`6`	`1`	`220`	`◊`	B	x,y,z	`1_555`	`13`	`6`	`9992`	`100.3`	`1.3`	`0.610`	`4`	`0`	`0`	`0.000`
`8`		B	`12`	`6`	`9992`	`f`	[GOL]B:501	x-1/2,-y+1/2,-z+2	`4_457`	`6`	`1`	`220`	`86.3`	`-0.5`	`0.425`	`1`	`0`	`0`	`0.100`
`9`		B	`10`	`5`	`9992`	`◊`	A	x-1,y,z	`1_455`	`7`	`4`	`10245`	`62.1`	`1.1`	`0.778`	`1`	`0`	`0`	`0.000`
`10`		B	`10`	`5`	`9992`	`◊`	A	-x-1,-y,z	`2_455`	`6`	`4`	`10245`	`40.6`	`1.1`	`0.770`	`1`	`1`	`0`	`0.000`
`11`		B	`2`	`2`	`9992`	`x`	B	x,y,z-1	`1_554`	`3`	`2`	`9992`	`21.1`	`1.2`	`0.911`	`0`	`0`	`0`	`0.000`
`12`		B	`7`	`2`	`9992`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`2`	`10245`	`18.9`	`-0.5`	`0.413`	`0`	`0`	`0`	`0.000`

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