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Interfaces in PDB 2v03 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.33 Å

HIGH RESOLUTION STRUCTURE AND CATALYSIS OF AN O- ACETYLSERINE SULFHYDRYLASE

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	`167`	`47`	`12461`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`168`	`47`	`12461`	`1515.3`	`-14.2`	`0.116`	`20`	`2`	`0`	`0.646`
`2`		A	`75`	`20`	`12461`	`◊`	A	x-y,-y,-z	`8_555`	`75`	`20`	`12461`	`620.9`	`0.0`	`0.709`	`2`	`2`	`0`	`0.000`
`3`		A	`64`	`16`	`12461`	`x`	A	x-y,x,z-1/6	`6_554`	`69`	`23`	`12461`	`609.8`	`-1.7`	`0.445`	`9`	`2`	`0`	`0.000`
`4`		[CIT]A:1297	`12`	`1`	`310`	`f`	A	x,y,z	`1_555`	`33`	`12`	`12461`	`203.4`	`1.9`	`0.562`	`10`	`0`	`0`	`0.142`
`5`		A	`14`	`5`	`12461`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`10`	`3`	`12461`	`120.5`	`0.2`	`0.670`	`1`	`2`	`0`	`0.000`
`6`		[GOL]A:1295	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`23`	`9`	`12461`	`120.2`	`-0.3`	`0.530`	`5`	`0`	`0`	`0.137`
`7`		[GOL]A:1296	`6`	`1`	`221`	`f`	A	x-y,-y,-z	`8_555`	`19`	`6`	`12461`	`76.0`	`0.6`	`0.704`	`3`	`0`	`0`	`0.043`
`8`		[GOL]A:1296	`5`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`12461`	`74.1`	`0.2`	`0.617`	`2`	`0`	`0`	`0.000`
`9`		[GOL]A:1295	`5`	`1`	`221`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`11`	`5`	`12461`	`60.9`	`-0.6`	`0.433`	`0`	`0`	`0`	`0.031`
`10`		[GOL]A:1296	`6`	`1`	`221`	`◊`	[GOL]A:1296	x-y,-y,-z	`8_555`	`6`	`1`	`221`	`57.4`	`-0.3`	`0.572`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`12461`	`◊`	A	-y,-x,-z+1/6	`10_555`	`4`	`2`	`12461`	`27.4`	`0.1`	`0.647`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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