PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4jrh crystal.
Space symmetry group: P 43. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE II (FABF) FROM VIBRIO CHOLERAE (SPACE GROUP P43) AT 2.2 ANGSTROM

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	`317`	`86`	`15507`	`◊`	A	x,y,z	`1_555`	`312`	`86`	`15557`	`2953.4`	`-44.5`	`0.005`	`29`	`7`	`0`	`0.945`
`2`		A	`52`	`21`	`15557`	`◊`	B	-y,x+1,z-1/4	`3_564`	`48`	`14`	`15507`	`412.2`	`1.2`	`0.828`	`2`	`0`	`0`	`0.000`
`3`		B	`39`	`10`	`15507`	`◊`	A	x,y,z-1	`1_554`	`43`	`12`	`15557`	`387.5`	`3.5`	`0.902`	`5`	`2`	`0`	`0.000`
`4`		A	`34`	`8`	`15557`	`x`	A	-x,-y+1,z-1/2	`2_564`	`55`	`18`	`15557`	`359.4`	`0.2`	`0.747`	`3`	`0`	`0`	`0.000`
`5`		B	`14`	`4`	`15507`	`x`	B	-y,x+1,z-1/4	`3_564`	`23`	`7`	`15507`	`157.9`	`0.3`	`0.709`	`1`	`0`	`0`	`0.000`
`6`		[ACT]B:501	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`22`	`11`	`15507`	`115.8`	`-0.7`	`0.618`	`2`	`0`	`0`	`0.100`
`7`		[ACT]A:501	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`23`	`9`	`15557`	`115.0`	`-0.8`	`0.645`	`1`	`0`	`0`	`0.100`
`8`		B	`11`	`7`	`15507`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`19`	`8`	`15557`	`108.4`	`1.3`	`0.810`	`1`	`1`	`0`	`0.000`
`9`		A	`6`	`2`	`15557`	`◊`	B	-y,x+1,z+3/4	`3_565`	`2`	`1`	`15507`	`29.5`	`1.3`	`0.847`	`0`	`0`	`0`	`0.000`
`10`		[ACT]A:501	`4`	`1`	`183`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`15507`	`23.6`	`0.1`	`0.752`	`1`	`0`	`0`	`0.005`
`11`		[ACT]B:501	`3`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`15557`	`23.2`	`0.2`	`0.695`	`1`	`0`	`0`	`0.004`

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

Protein Data Bank
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