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PISA Interface List.

Session Map (id=942-H6-35J)

Interfaces in PDB 1py3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF RIBONUCLEASE SA2

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	`88`	`21`	`5872`	`◊`	B	x,y,z	`1_555`	`91`	`24`	`5952`	`797.2`	`-2.6`	`0.584`	`1`	`9`	`0`	`0.000`
	`2`		A	`85`	`22`	`5874`	`◊`	A	-x+1,y,-z-1	`2_654`	`84`	`21`	`5874`	`747.6`	`-2.2`	`0.461`	`1`	`8`	`0`	`0.000`
	*Average:*													`772.4`	`-2.4`	`0.522`	`1`	`9`	`0`	`0.000`
2	`3`		C	`65`	`13`	`5872`	`◊`	A	x,y,z	`1_555`	`53`	`13`	`5874`	`553.6`	`1.9`	`0.770`	`7`	`4`	`0`	`0.000`
3	`4`		B	`37`	`12`	`5952`	`◊`	A	-x+3/2,y-1/2,-z	`4_645`	`47`	`18`	`5874`	`408.5`	`-5.7`	`0.111`	`0`	`0`	`0`	`0.000`
4	`5`		C	`33`	`10`	`5872`	`◊`	A	-x+1,y,-z	`2_655`	`32`	`7`	`5874`	`298.9`	`-2.2`	`0.428`	`0`	`0`	`0`	`0.000`
5	`6`		C	`24`	`8`	`5872`	`◊`	C	-x+1,y,-z	`2_655`	`24`	`8`	`5872`	`216.0`	`-0.7`	`0.601`	`1`	`0`	`0`	`0.000`
6	`7`		A	`26`	`9`	`5874`	`◊`	B	x,y,z-1	`1_554`	`26`	`10`	`5952`	`211.2`	`-1.9`	`0.377`	`0`	`0`	`0`	`0.000`
7	`8`		A	`11`	`3`	`5874`	`◊`	C	x,y,z-1	`1_554`	`12`	`4`	`5872`	`109.9`	`0.7`	`0.703`	`0`	`0`	`0`	`0.000`
8	`9`		[SO4]A:300	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`6`	`5874`	`98.1`	`-15.2`	`0.764`	`5`	`0`	`0`	`0.100`
9	`10`		[SO4]A:300	`4`	`1`	`184`	`◊`	C	x,y,z	`1_555`	`5`	`2`	`5872`	`40.2`	`-3.4`	`0.956`	`2`	`0`	`0`	`0.000`
10	`11`		B	`4`	`1`	`5952`	`◊`	B	-x+1,y,-z+1	`2_656`	`4`	`1`	`5952`	`30.2`	`0.5`	`0.771`	`0`	`0`	`0`	`0.000`
11	`12`		C	`1`	`1`	`5872`	`◊`	B	-x+1,y,-z	`2_655`	`3`	`1`	`5952`	`13.9`	`-0.0`	`0.578`	`0`	`0`	`0`	`0.000`

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