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Interfaces in PDB 3p01 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF TWO-COMPONENT RESPONSE REGULATOR FROM NOSTOC SP. PCC 7120

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`		A	`145`	`38`	`9634`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`145`	`38`	`9634`	`1445.9`	`-24.5`	`0.067`	`12`	`0`	`0`	`1.000`
	`2`		C	`134`	`33`	`8769`	`◊`	B	x,y,z	`1_555`	`148`	`34`	`9897`	`1328.2`	`-21.5`	`0.100`	`17`	`0`	`1`	`1.000`
	*Average:*													`1387.0`	`-23.0`	`0.083`	`15`	`0`	`1`	`1.000`
2	`3`		C	`70`	`20`	`8769`	`◊`	A	x,y,z	`1_555`	`71`	`18`	`9634`	`619.3`	`0.5`	`0.817`	`15`	`0`	`0`	`0.000`
3	`4`		B	`39`	`12`	`9897`	`◊`	A	y-1,x,-z	`4_455`	`37`	`11`	`9634`	`346.1`	`-1.1`	`0.698`	`4`	`0`	`0`	`0.000`
	`5`		C	`34`	`10`	`8769`	`◊`	A	-y+1,x-y+1,z-1/3	`2_664`	`34`	`9`	`9634`	`311.6`	`-0.6`	`0.698`	`6`	`0`	`0`	`0.000`
	*Average:*													`328.8`	`-0.8`	`0.698`	`5`	`0`	`0`	`0.000`
4	`6`		B	`19`	`8`	`9897`	`◊`	B	-x,-x+y,-z+2/3	`6_555`	`18`	`8`	`9897`	`205.8`	`-3.3`	`0.272`	`0`	`0`	`0`	`0.000`
5	`7`		C	`20`	`6`	`8769`	`x`	C	-y+1,x-y+1,z-1/3	`2_664`	`23`	`8`	`8769`	`182.1`	`-0.4`	`0.692`	`3`	`0`	`0`	`0.000`
6	`8`		C	`14`	`4`	`8769`	`◊`	A	y-1,x,-z	`4_455`	`16`	`4`	`9634`	`121.0`	`-0.5`	`0.640`	`0`	`0`	`0`	`0.000`
7	`9`		B	`13`	`5`	`9897`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`12`	`4`	`9634`	`109.6`	`-1.2`	`0.477`	`1`	`0`	`0`	`0.000`
8	`10`		C	`12`	`4`	`8769`	`◊`	B	-y+1,x-y+1,z-1/3	`2_664`	`13`	`6`	`9897`	`99.4`	`-2.0`	`0.322`	`0`	`0`	`0`	`0.000`
9	`11`		B	`7`	`4`	`9897`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`9634`	`69.7`	`-1.1`	`0.327`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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