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PISA Interface List.

Session Map (id=766-34-664)

Interfaces in PDB 1t9o crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF V44G CP RUBREDOXIN

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	`40`	`12`	`3376`	`◊`	B	-x,y-1/2,-z	`2_545`	`34`	`11`	`3394`	`367.8`	`-1.8`	`0.472`	`1`	`0`	`0`	`0.000`
2	`2`		C	`43`	`12`	`3317`	`◊`	A	x,y,z	`1_555`	`38`	`11`	`3376`	`361.4`	`-0.5`	`0.654`	`4`	`1`	`0`	`0.000`
3	`3`		C	`33`	`10`	`3317`	`◊`	B	x,y,z	`1_555`	`35`	`11`	`3394`	`295.6`	`-1.6`	`0.531`	`0`	`0`	`0`	`0.000`
4	`4`		C	`20`	`6`	`3317`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`21`	`7`	`3394`	`177.1`	`-1.5`	`0.411`	`2`	`0`	`0`	`0.000`
5	`5`		C	`22`	`6`	`3317`	`◊`	B	x-1,y,z	`1_455`	`19`	`6`	`3394`	`175.2`	`-0.0`	`0.664`	`4`	`0`	`0`	`0.000`
	`6`		A	`22`	`6`	`3376`	`◊`	C	x,y,z-1	`1_554`	`17`	`6`	`3317`	`172.0`	`-0.1`	`0.625`	`4`	`0`	`0`	`0.000`
	`7`		A	`17`	`6`	`3376`	`◊`	B	x-1,y,z-1	`1_454`	`21`	`6`	`3394`	`170.3`	`-0.2`	`0.614`	`4`	`0`	`0`	`0.000`
	*Average:*													`172.5`	`-0.1`	`0.634`	`4`	`0`	`0`	`0.000`
6	`8`		A	`21`	`7`	`3376`	`◊`	C	x-1,y,z-1	`1_454`	`17`	`6`	`3317`	`161.6`	`-2.7`	`0.235`	`0`	`0`	`0`	`0.000`
	`9`		A	`15`	`6`	`3376`	`◊`	B	x-1,y,z	`1_455`	`21`	`6`	`3394`	`138.8`	`-2.4`	`0.264`	`0`	`0`	`0`	`0.000`
	*Average:*													`150.2`	`-2.5`	`0.250`	`0`	`0`	`0`	`0.000`
7	`10`		C	`7`	`1`	`3317`	`◊`	B	-x,y-1/2,-z	`2_545`	`8`	`3`	`3394`	`55.9`	`-0.5`	`0.486`	`0`	`0`	`0`	`0.000`
8	`11`		B	`7`	`3`	`3394`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`3376`	`53.3`	`0.2`	`0.592`	`0`	`0`	`0`	`0.000`
9	`12`		B	`1`	`1`	`3394`	`◊`	C	x,y,z-1	`1_554`	`1`	`1`	`3317`	`3.5`	`0.1`	`0.725`	`0`	`0`	`0`	`0.000`
10	`13`		A	`1`	`1`	`3376`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`3394`	`0.5`	`0.0`	`0.643`	`0`	`0`	`0`	`0.000`

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