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PISA Interface List.

Session Map (id=827-8J-627)

Interfaces in PDB 6pvz crystal.
Space symmetry group: C 1 2 1. Resolution: 1.99 Å

E.COLI DSBA IN COMPLEX WITH BENZOFURAN COMPOUND 28 ((6-BENZYL-1- BENZOFURAN-3-YL)ACETIC ACID)

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	`91`	`23`	`9391`	`◊`	A	x,y,z	`1_555`	`91`	`21`	`9731`	`802.1`	`-5.7`	`0.470`	`13`	`3`	`0`	`0.460`
`2`		A	`59`	`17`	`9731`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`77`	`19`	`9731`	`636.0`	`-3.1`	`0.569`	`7`	`0`	`0`	`0.000`
`3`		B	`61`	`19`	`9391`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`56`	`17`	`9391`	`586.0`	`0.1`	`0.765`	`8`	`5`	`0`	`0.000`
`4`		[OZM]A:201	`20`	`1`	`471`	`f`	A	x,y,z	`1_555`	`45`	`12`	`9731`	`300.5`	`-4.8`	`0.507`	`1`	`0`	`0`	`0.203`
`5`		A	`30`	`12`	`9731`	`◊`	A	-x+1,y,-z+1	`2_656`	`30`	`12`	`9731`	`267.5`	`1.1`	`0.817`	`6`	`6`	`0`	`0.000`
`6`		B	`23`	`8`	`9391`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`19`	`5`	`9731`	`215.4`	`-4.8`	`0.066`	`2`	`0`	`0`	`0.000`
`7`		[OZM]A:201	`8`	`1`	`471`	`◊`	B	x,y,z	`1_555`	`16`	`7`	`9391`	`91.3`	`-1.4`	`0.576`	`0`	`0`	`0`	`0.054`
`8`		B	`6`	`3`	`9391`	`◊`	B	-x,y,-z	`2_555`	`6`	`3`	`9391`	`71.4`	`2.5`	`0.958`	`2`	`4`	`0`	`0.000`
`9`		[CU]B:201	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`6`	`2`	`9391`	`52.2`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.283`
`10`		B	`5`	`2`	`9391`	`◊`	[CU]B:201	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`125`	`45.8`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		B	`7`	`4`	`9391`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`9731`	`41.0`	`-0.6`	`0.342`	`0`	`0`	`0`	`0.000`
`12`		B	`6`	`3`	`9391`	`◊`	A	-x+1,y,-z+1	`2_656`	`2`	`2`	`9731`	`36.5`	`-0.4`	`0.251`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe