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PISA Interface List.

Session Map (id=881-H5-4CI)

Interfaces in PDB 1erj crystal.
Space symmetry group: P 31. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL WD40 DOMAIN OF TUP1

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	`66`	`24`	`14439`	`x`	C	-y+1,x-y+1,z+1/3	`2_665`	`62`	`19`	`14439`	`628.2`	`4.9`	`0.911`	`10`	`6`	`0`	`0.000`
	`2`		B	`61`	`18`	`13971`	`x`	B	-y+2,x-y+1,z+1/3	`2_765`	`66`	`23`	`13971`	`627.7`	`4.6`	`0.880`	`9`	`5`	`0`	`0.000`
	`3`		A	`65`	`18`	`14104`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`64`	`24`	`14104`	`613.6`	`3.8`	`0.892`	`10`	`6`	`0`	`0.000`
	*Average:*													`623.1`	`4.4`	`0.894`	`10`	`6`	`0`	`0.000`
2	`4`		C	`35`	`10`	`14439`	`◊`	B	x,y,z-1	`1_554`	`35`	`10`	`13971`	`266.8`	`-4.7`	`0.137`	`0`	`0`	`0`	`0.000`
3	`5`		B	`21`	`8`	`13971`	`◊`	A	x,y,z	`1_555`	`22`	`6`	`14104`	`193.3`	`-2.3`	`0.272`	`1`	`0`	`0`	`0.000`
4	`6`		C	`16`	`5`	`14439`	`◊`	B	x,y,z	`1_555`	`16`	`5`	`13971`	`144.5`	`-4.1`	`0.047`	`0`	`0`	`0`	`0.000`
5	`7`		C	`16`	`6`	`14439`	`x`	C	-y+1,x-y+1,z-2/3	`2_664`	`9`	`4`	`14439`	`92.1`	`1.0`	`0.770`	`1`	`0`	`0`	`0.000`
	`8`		B	`9`	`5`	`13971`	`x`	B	-y+2,x-y+1,z-2/3	`2_764`	`17`	`6`	`13971`	`88.9`	`0.3`	`0.629`	`1`	`0`	`0`	`0.000`
	`9`		A	`6`	`2`	`14104`	`x`	A	-y+1,x-y,z-2/3	`2_654`	`12`	`5`	`14104`	`69.0`	`-0.0`	`0.582`	`0`	`0`	`0`	`0.000`
	*Average:*													`83.3`	`0.4`	`0.660`	`1`	`0`	`0`	`0.000`
6	`10`		C	`13`	`6`	`14439`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`14104`	`89.9`	`-0.7`	`0.472`	`0`	`0`	`0`	`0.000`

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