Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=141-84-1K4)

Interfaces in PDB 1ygh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

HAT DOMAIN OF GCN5 FROM SACCHAROMYCES CEREVISIAE

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	`76`	`24`	`9180`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`63`	`13`	`9180`	`676.6`	`-2.1`	`0.530`	`16`	`6`	`0`	`0.000`
	`2`		A	`61`	`13`	`9334`	`x`	A	-x,y-1/2,-z	`2_545`	`79`	`23`	`9334`	`653.7`	`-3.5`	`0.416`	`12`	`6`	`0`	`0.000`
	*Average:*													`665.2`	`-2.8`	`0.473`	`14`	`6`	`0`	`0.000`
2	`3`		A	`44`	`11`	`9334`	`◊`	B	x-1,y,z	`1_455`	`42`	`9`	`9180`	`399.6`	`-1.9`	`0.471`	`8`	`8`	`0`	`0.000`
3	`4`		A	`37`	`14`	`9334`	`x`	A	x-1,y,z	`1_455`	`32`	`9`	`9334`	`334.1`	`-4.5`	`0.109`	`3`	`1`	`0`	`0.000`
	`5`		B	`39`	`14`	`9180`	`x`	B	x-1,y,z	`1_455`	`32`	`9`	`9180`	`333.0`	`-4.6`	`0.104`	`3`	`1`	`0`	`0.000`
	*Average:*													`333.6`	`-4.6`	`0.106`	`3`	`1`	`0`	`0.000`
4	`6`		[GOL]A:600	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`16`	`7`	`9334`	`113.9`	`-0.7`	`0.454`	`5`	`0`	`0`	`0.100`
	`7`		[GOL]B:601	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`15`	`7`	`9180`	`111.3`	`-0.7`	`0.460`	`5`	`0`	`0`	`0.100`
	*Average:*													`112.6`	`-0.7`	`0.457`	`5`	`0`	`0`	`0.100`
5	`8`		B	`8`	`4`	`9180`	`◊`	[GOL]B:601	-x+2,y-1/2,-z+1	`2_746`	`4`	`1`	`219`	`61.3`	`0.4`	`0.658`	`2`	`0`	`0`	`0.000`
	`9`		[GOL]A:600	`4`	`1`	`220`	`◊`	A	-x,y-1/2,-z	`2_545`	`10`	`4`	`9334`	`56.4`	`0.1`	`0.594`	`2`	`0`	`0`	`0.000`
	*Average:*													`58.8`	`0.2`	`0.626`	`2`	`0`	`0`	`0.000`

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