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PISA Interface List.

Session Map (id=122-4G-54M)

Interfaces in PDB 4geu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.65 Å

STRUCTURE OF A STABILISED CESAS-6 DIMER

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	`60`	`19`	`8288`	`◊`	A	x,y,z	`1_555`	`61`	`19`	`8581`	`556.8`	`-11.1`	`0.047`	`4`	`0`	`0`	`1.000`
	`2`		C	`61`	`19`	`8565`	`◊`	D	x,y,z-1	`1_554`	`61`	`19`	`8415`	`547.3`	`-10.6`	`0.058`	`4`	`0`	`0`	`1.000`
	*Average:*													`552.1`	`-10.9`	`0.052`	`4`	`0`	`0`	`1.000`
2	`3`		D	`51`	`16`	`8415`	`x`	D	-x,y-1/2,-z+1	`2_546`	`46`	`13`	`8415`	`442.1`	`1.9`	`0.800`	`7`	`4`	`0`	`0.000`
	`4`		A	`52`	`16`	`8581`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`45`	`13`	`8581`	`439.3`	`1.7`	`0.769`	`7`	`4`	`0`	`0.000`
	`5`		C	`47`	`13`	`8565`	`x`	C	-x,y-1/2,-z	`2_545`	`53`	`16`	`8565`	`438.2`	`1.8`	`0.775`	`7`	`4`	`0`	`0.000`
	`6`		B	`45`	`13`	`8288`	`x`	B	-x+1,y-1/2,-z	`2_645`	`53`	`16`	`8288`	`430.0`	`1.9`	`0.799`	`7`	`4`	`0`	`0.000`
	*Average:*													`437.4`	`1.8`	`0.786`	`7`	`4`	`0`	`0.000`
3	`7`		[GOL]A:201	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`9`	`8581`	`133.2`	`-0.2`	`0.599`	`5`	`0`	`0`	`0.100`
4	`8`		[PG4]A:202	`10`	`1`	`307`	`◊`	A	x,y,z	`1_555`	`18`	`6`	`8581`	`131.3`	`4.9`	`0.304`	`1`	`0`	`0`	`0.000`
5	`9`		D	`18`	`4`	`8415`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`12`	`5`	`8581`	`130.8`	`-0.2`	`0.604`	`1`	`0`	`0`	`0.000`
6	`10`		C	`12`	`3`	`8565`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`13`	`5`	`8288`	`99.8`	`-1.1`	`0.438`	`0`	`0`	`0`	`0.000`
7	`11`		C	`5`	`2`	`8565`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`8288`	`40.9`	`0.3`	`0.726`	`1`	`1`	`0`	`0.000`
8	`12`		[PG4]A:202	`4`	`1`	`307`	`f`	B	x,y,z	`1_555`	`1`	`1`	`8288`	`16.8`	`0.1`	`0.165`	`0`	`0`	`0`	`0.000`
9	`13`		D	`1`	`1`	`8415`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`8581`	`6.3`	`0.2`	`0.808`	`0`	`0`	`0`	`0.000`

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