PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=574-56-161)

Interfaces in PDB 3va3 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.71 Å

CRYSTAL STRUCTURE OF RNASE T IN COMPLEX WITH A DUPLEX DNA PRODUCT (STEM LOOP DNA WITH 2 NUCLEOTIDE 3' OVERHANG)

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	`133`	`36`	`10087`	`◊`	A	x,y,z	`1_555`	`127`	`36`	`10276`	`1323.8`	`-19.5`	`0.067`	`12`	`0`	`0`	`0.516`
2	`2`		C	`65`	`6`	`2608`	`◊`	A	x,y,z	`1_555`	`76`	`23`	`10276`	`592.5`	`-4.9`	`0.435`	`6`	`0`	`0`	`0.120`
3	`3`		D	`52`	`4`	`1199`	`◊`	B	x,y,z	`1_555`	`67`	`22`	`10087`	`500.3`	`-9.2`	`0.394`	`4`	`0`	`0`	`0.476`
4	`4`		A	`53`	`15`	`10276`	`◊`	A	-x,-y,z	`2_555`	`54`	`15`	`10276`	`467.5`	`-3.9`	`0.479`	`0`	`0`	`0`	`0.000`
5	`5`		C	`40`	`8`	`2608`	`◊`	B	x,y,z	`1_555`	`32`	`12`	`10087`	`329.8`	`-6.6`	`0.413`	`3`	`0`	`0`	`0.125`
6	`6`		B	`27`	`7`	`10087`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`41`	`14`	`10276`	`319.6`	`0.2`	`0.781`	`2`	`2`	`0`	`0.000`
7	`7`		A	`31`	`10`	`10276`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`40`	`11`	`10087`	`318.9`	`-2.9`	`0.432`	`2`	`0`	`0`	`0.000`
8	`8`		D	`25`	`3`	`1199`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`10276`	`187.1`	`-3.5`	`0.610`	`4`	`0`	`0`	`0.082`
9	`9`		A	`13`	`4`	`10276`	`◊`	C	x,y,z-1	`1_554`	`11`	`2`	`2608`	`101.9`	`-0.3`	`0.637`	`2`	`0`	`0`	`0.000`
10	`10`		[CO]B:301	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`20`	`9`	`10087`	`84.7`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.524`
	`11`		[CO]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`21`	`10`	`10276`	`83.8`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.524`
	*Average:*													`84.3`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.524`

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

Protein Data Bank
in Europe