Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=963-DB-DN2)

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

CRYSTAL STRUCTURE OF NOVEL PROTEIN EMSY TRUNCATE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`113`	`32`	`6249`	`◊`	A	x,y,z	`1_555`	`115`	`32`	`7012`	`1231.5`	`-29.7`	`0.008`	`6`	`1`	`0`	`1.000`
`2`		A	`66`	`19`	`7012`	`x`	A	-x,y-1/2,-z+1	`2_546`	`72`	`18`	`7012`	`689.2`	`0.2`	`0.748`	`4`	`9`	`0`	`0.000`
`3`		B	`22`	`7`	`6249`	`x`	B	-x+1,y-1/2,-z	`2_645`	`32`	`10`	`6249`	`266.5`	`-3.9`	`0.191`	`3`	`1`	`0`	`0.000`
`4`		A	`20`	`6`	`7012`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`19`	`8`	`6249`	`242.4`	`-1.7`	`0.395`	`1`	`0`	`0`	`0.000`
`5`		B	`30`	`9`	`6249`	`x`	B	-x,y-1/2,-z	`2_545`	`24`	`7`	`6249`	`232.2`	`-2.0`	`0.504`	`0`	`0`	`0`	`0.000`
`6`		B	`28`	`8`	`6249`	`◊`	A	x,y,z-1	`1_554`	`19`	`5`	`7012`	`207.8`	`-1.7`	`0.455`	`1`	`0`	`0`	`0.000`
`7`		A	`18`	`6`	`7012`	`◊`	B	x-1,y,z	`1_455`	`12`	`5`	`6249`	`163.5`	`-0.5`	`0.634`	`2`	`0`	`0`	`0.000`
`8`		A	`15`	`5`	`7012`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`14`	`4`	`7012`	`117.1`	`-0.3`	`0.645`	`2`	`0`	`0`	`0.000`
`9`		B	`13`	`3`	`6249`	`x`	B	x,y-1,z	`1_545`	`9`	`2`	`6249`	`110.4`	`0.9`	`0.726`	`1`	`2`	`0`	`0.000`
`10`		B	`13`	`6`	`6249`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`9`	`3`	`7012`	`84.4`	`1.6`	`0.822`	`1`	`1`	`0`	`0.000`
`11`		B	`3`	`1`	`6249`	`x`	B	x-1,y,z	`1_455`	`7`	`4`	`6249`	`27.6`	`0.2`	`0.634`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`3`	`7012`	`x`	A	x,y-1,z	`1_545`	`6`	`3`	`7012`	`23.3`	`0.7`	`0.742`	`0`	`0`	`0`	`0.000`
`13`		A	`4`	`2`	`7012`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`6249`	`10.1`	`0.1`	`0.746`	`0`	`0`	`0`	`0.000`

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