PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=938-09-C37)

Interfaces in PDB 3ebe crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF XENOPUS LAEVIS REPLICATION INITIATION FACTOR MCM10 INTERNAL DOMAIN

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	`115`	`32`	`10836`	`◊`	A	x,y,z	`1_555`	`103`	`30`	`10337`	`978.7`	`-8.8`	`0.172`	`7`	`2`	`0`	`0.100`
2	`2`		B	`66`	`20`	`9842`	`◊`	A	x,y,z	`1_555`	`58`	`16`	`10337`	`574.4`	`9.2`	`0.947`	`11`	`7`	`0`	`0.000`
	`3`		B	`48`	`15`	`9842`	`◊`	C	-x-1,y-1/2,-z+1	`2_446`	`64`	`17`	`10836`	`491.0`	`6.0`	`0.903`	`10`	`5`	`0`	`0.000`
	*Average:*													`532.7`	`7.6`	`0.925`	`11`	`6`	`0`	`0.000`
3	`4`		A	`53`	`17`	`10337`	`◊`	C	-x,y-1/2,-z+1	`2_546`	`48`	`14`	`10836`	`423.4`	`6.3`	`0.904`	`11`	`5`	`0`	`0.000`
4	`5`		B	`43`	`12`	`9842`	`◊`	C	-x-1,y-1/2,-z	`2_445`	`39`	`9`	`10836`	`413.1`	`0.3`	`0.614`	`4`	`1`	`0`	`0.000`
5	`6`		B	`41`	`13`	`9842`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`53`	`17`	`10337`	`387.4`	`0.8`	`0.606`	`4`	`2`	`0`	`0.000`
6	`7`		B	`34`	`7`	`9842`	`◊`	A	-x-2,y-1/2,-z	`2_345`	`31`	`11`	`10337`	`253.7`	`2.2`	`0.743`	`7`	`2`	`0`	`0.000`
7	`8`		B	`28`	`9`	`9842`	`◊`	C	-x,y-1/2,-z+1	`2_546`	`13`	`3`	`10836`	`161.0`	`-2.2`	`0.285`	`0`	`0`	`0`	`0.000`
8	`9`		B	`7`	`1`	`9842`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`10337`	`72.2`	`-0.3`	`0.503`	`0`	`0`	`0`	`0.000`
9	`10`		A	`6`	`1`	`10337`	`◊`	C	-x-1,y-1/2,-z+1	`2_446`	`7`	`3`	`10836`	`64.4`	`0.5`	`0.636`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe