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Interfaces in PDB 1fc3 crystal.
Space symmetry group: P 1. Resolution: 2.00 Å

THE CRYSTAL STRUCTURE OF TRANS-ACTIVATION DOMAIN OF THE SPORULATION RESPONSE REGULATOR, SPO0A

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`		C	`67`	`20`	`6741`	`◊`	A	x,y-1,z	`1_545`	`58`	`16`	`7097`	`583.7`	`-2.2`	`0.594`	`6`	`3`	`0`	`0.000`
	`2`		C	`37`	`12`	`6741`	`◊`	B	x-1,y-1,z	`1_445`	`34`	`11`	`6541`	`301.9`	`-1.1`	`0.593`	`5`	`2`	`0`	`0.000`
	*Average:*													`442.8`	`-1.7`	`0.594`	`6`	`3`	`0`	`0.000`
2	`3`		C	`44`	`13`	`6741`	`◊`	A	x,y,z	`1_555`	`59`	`14`	`7097`	`497.7`	`1.3`	`0.772`	`13`	`12`	`0`	`0.000`
	`4`		B	`54`	`11`	`6541`	`◊`	A	x,y,z	`1_555`	`45`	`12`	`7097`	`471.9`	`1.2`	`0.716`	`11`	`10`	`0`	`0.000`
	`5`		C	`54`	`12`	`6741`	`◊`	B	x-1,y-1,z-1	`1_444`	`42`	`12`	`6541`	`463.8`	`0.6`	`0.642`	`10`	`11`	`0`	`0.000`
	*Average:*													`477.8`	`1.0`	`0.710`	`11`	`11`	`0`	`0.000`
3	`6`		C	`41`	`13`	`6741`	`◊`	A	x-1,y-1,z	`1_445`	`43`	`16`	`7097`	`387.1`	`-6.3`	`0.193`	`1`	`0`	`0`	`0.000`
	`7`		A	`39`	`12`	`7097`	`◊`	B	x-1,y,z-1	`1_454`	`34`	`11`	`6541`	`315.6`	`-4.8`	`0.270`	`2`	`0`	`0`	`0.000`
	*Average:*													`351.3`	`-5.6`	`0.231`	`2`	`0`	`0`	`0.000`
4	`8`		A	`15`	`5`	`7097`	`◊`	B	x-1,y,z	`1_455`	`16`	`6`	`6541`	`146.9`	`0.1`	`0.666`	`1`	`0`	`0`	`0.000`
5	`9`		C	`14`	`4`	`6741`	`◊`	B	x-2,y-1,z-1	`1_344`	`14`	`4`	`6541`	`116.9`	`-2.3`	`0.306`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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