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Interfaces in PDB 4o2t crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BDI_1692) FROM PARABACTEROIDES DISTASONIS ATCC 8503 AT 2.40 A RESOLUTION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`54`	`13`	`9181`	`◊`	A	y,x,-z+1	`6_556`	`53`	`13`	`9255`	`476.3`	`0.6`	`0.632`	`8`	`4`	`0`	`0.000`
2	`2`		B	`47`	`14`	`9181`	`◊`	A	x,y,z	`1_555`	`48`	`14`	`9255`	`473.9`	`-0.4`	`0.539`	`9`	`0`	`0`	`0.000`
3	`3`		A	`43`	`13`	`9255`	`◊`	A	y,x,-z+1	`6_556`	`44`	`13`	`9255`	`339.7`	`-4.8`	`0.168`	`2`	`0`	`0`	`0.000`
	`4`		B	`41`	`12`	`9181`	`◊`	B	y,x,-z+1	`6_556`	`41`	`12`	`9181`	`334.3`	`-4.6`	`0.171`	`2`	`0`	`0`	`0.000`
	*Average:*													`337.0`	`-4.7`	`0.169`	`2`	`0`	`0`	`0.000`
4	`5`		B	`33`	`10`	`9181`	`◊`	A	-y+1/2,x+1/2,z-1/4	`2_554`	`32`	`10`	`9255`	`279.9`	`0.8`	`0.652`	`5`	`0`	`0`	`0.000`
5	`6`		A	`32`	`8`	`9255`	`◊`	B	-x+1/2,y-1/2,-z+3/4	`7_545`	`20`	`6`	`9181`	`218.3`	`-0.6`	`0.509`	`0`	`0`	`0`	`0.000`
6	`7`		B	`4`	`2`	`9181`	`x`	B	-y+1/2,x-1/2,z-1/4	`2_544`	`1`	`1`	`9181`	`12.8`	`0.0`	`0.642`	`0`	`0`	`0`	`0.000`
7	`8`		A	`2`	`2`	`9255`	`◊`	A	-y,-x,-z+3/2	`8_556`	`2`	`2`	`9255`	`10.0`	`0.2`	`0.735`	`0`	`0`	`0`	`0.000`
8	`9`		B	`1`	`1`	`9181`	`x`	B	-x+1/2,y-1/2,-z+3/4	`7_545`	`1`	`1`	`9181`	`3.7`	`0.2`	`0.780`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`9181`	`◊`	B	-y+1,-x+1,-z+1/2	`8_665`	`1`	`1`	`9181`	`1.0`	`0.0`	`0.701`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe