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PISA Interface List.

Session Map (id=371-0O-NA5)

Interfaces in PDB 6iev crystal.
Space symmetry group: P 43 21 2. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF A DESIGNED PROTEIN

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	`53`	`14`	`6077`	`◊`	C	-y,-x,-z+1/2	`8_555`	`53`	`14`	`6077`	`540.8`	`-4.8`	`0.305`	`6`	`8`	`0`	`0.000`
2	`2`		B	`57`	`17`	`5996`	`◊`	A	x,y,z	`1_555`	`59`	`13`	`6849`	`514.9`	`-2.9`	`0.488`	`9`	`8`	`0`	`0.000`
3	`3`		A	`53`	`16`	`6849`	`◊`	C	x,y,z-1	`1_554`	`49`	`14`	`6077`	`501.5`	`-2.8`	`0.440`	`6`	`4`	`0`	`0.000`
4	`4`		B	`48`	`14`	`5996`	`x`	B	-y+1/2,x-1/2,z-1/4	`3_544`	`47`	`15`	`5996`	`463.5`	`-4.6`	`0.292`	`4`	`2`	`0`	`0.000`
	`5`		C	`43`	`12`	`6077`	`x`	A	y,x,-z	`7_555`	`42`	`13`	`6849`	`448.8`	`-5.1`	`0.189`	`4`	`2`	`0`	`0.000`
	*Average:*													`456.2`	`-4.9`	`0.241`	`4`	`2`	`0`	`0.000`
5	`6`		C	`33`	`12`	`6077`	`◊`	B	x,y,z	`1_555`	`41`	`11`	`5996`	`350.2`	`-3.2`	`0.236`	`6`	`2`	`0`	`0.000`
6	`7`		C	`27`	`10`	`6077`	`◊`	A	x,y,z	`1_555`	`28`	`7`	`6849`	`216.6`	`-1.3`	`0.480`	`0`	`0`	`0`	`0.000`
7	`8`		A	`16`	`5`	`6849`	`◊`	A	y,x,-z	`7_555`	`16`	`5`	`6849`	`159.7`	`2.6`	`0.861`	`2`	`0`	`0`	`0.000`
8	`9`		C	`12`	`5`	`6077`	`◊`	C	y,x,-z+1	`7_556`	`11`	`5`	`6077`	`120.7`	`1.8`	`0.836`	`5`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`6849`	`◊`	A	y,x,-z-1	`7_554`	`1`	`1`	`6849`	`4.5`	`0.2`	`0.781`	`0`	`0`	`0`	`0.000`

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