PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4rk7 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF LACI FAMILY TRANSCRIPTIONAL REGULATOR CCPA FROM WEISSELLA PARAMESENTEROIDES, TARGET EFI-512926, WITH BOUND SUCROSE

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	`142`	`34`	`12677`	`◊`	A	x,y,z	`1_555`	`145`	`36`	`12750`	`1397.1`	`-6.0`	`0.418`	`19`	`9`	`0`	`0.871`
2	`2`		B	`111`	`31`	`12677`	`◊`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`114`	`31`	`12750`	`1100.5`	`-5.5`	`0.374`	`26`	`6`	`0`	`0.885`
3	`3`		A	`51`	`16`	`12750`	`◊`	A	y,x,-z	`7_555`	`51`	`16`	`12750`	`507.3`	`-2.5`	`0.415`	`8`	`4`	`0`	`0.013`
4	`4`		[SUC]A:401	`21`	`1`	`467`	`f`	A	x,y,z	`1_555`	`50`	`18`	`12750`	`321.2`	`2.9`	`0.501`	`9`	`0`	`0`	`0.129`
	`5`		[SUC]B:401	`21`	`1`	`462`	`f`	B	x,y,z	`1_555`	`51`	`18`	`12677`	`318.8`	`2.8`	`0.511`	`9`	`0`	`0`	`0.129`
	*Average:*													`320.0`	`2.8`	`0.506`	`9`	`0`	`0`	`0.129`
5	`6`		B	`25`	`8`	`12677`	`◊`	A	y,x,-z	`7_555`	`35`	`9`	`12750`	`273.1`	`-1.3`	`0.469`	`5`	`1`	`0`	`0.015`
6	`7`		B	`16`	`7`	`12677`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`20`	`7`	`12750`	`160.3`	`1.1`	`0.690`	`1`	`0`	`0`	`0.000`
7	`8`		A	`7`	`3`	`12750`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`7`	`3`	`12750`	`54.1`	`-1.5`	`0.182`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe