PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=278-EA-A21)

Interfaces in PDB 1k6i crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF NMRA, A NEGATIVE TRANSCRIPTIONAL REGULATOR (TRIGONAL FORM)

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	`111`	`32`	`13811`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`111`	`32`	`13811`	`1036.1`	`-5.2`	`0.517`	`8`	`10`	`0`	`0.000`
`2`		A	`70`	`26`	`13811`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`67`	`19`	`13811`	`597.3`	`-1.8`	`0.601`	`3`	`1`	`0`	`0.000`
`3`		A	`24`	`7`	`13811`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`26`	`8`	`13811`	`238.5`	`-0.8`	`0.578`	`4`	`0`	`0`	`0.000`
`4`		A	`14`	`5`	`13811`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`14`	`5`	`13811`	`123.6`	`0.7`	`0.762`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:362	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`8`	`13811`	`66.9`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.024`
`6`		[CL]A:360	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`7`	`13811`	`65.9`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.028`
`7`		[CL]A:361	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`13811`	`62.5`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.026`
`8`		A	`12`	`7`	`13811`	`f`	[CL]A:363	-x+1,-x+y,-z+2/3	`6_655`	`1`	`1`	`125`	`54.5`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.022`
`9`		[CL]A:363	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`13811`	`39.0`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`13811`	`x`	A	-y+2,x-y+2,z-1/3	`2_774`	`3`	`1`	`13811`	`35.7`	`-1.1`	`0.103`	`0`	`0`	`0`	`0.000`
`11`		[CL]A:362	`1`	`1`	`125`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`7`	`3`	`13811`	`34.6`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[CL]A:360	`1`	`1`	`125`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`3`	`1`	`13811`	`29.4`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe