PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=764-2C-62I)

Interfaces in PDB 2zc8 crystal.
Space symmetry group: I 4. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF N-ACYLAMINO ACID RACEMASE FROM THERMUS THERMOPHILUS HB8

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	`144`	`40`	`15006`	`◊`	A	x,y,z	`1_555`	`144`	`39`	`14835`	`1460.3`	`-7.2`	`0.333`	`20`	`16`	`0`	`1.000`
2	`2`		A	`116`	`32`	`14835`	`◊`	B	-y+1,x,z	`3_655`	`113`	`30`	`15006`	`1088.1`	`-9.8`	`0.149`	`12`	`8`	`0`	`1.000`
3	`3`		A	`39`	`14`	`14835`	`x`	A	-y+1,x,z	`3_655`	`33`	`10`	`14835`	`310.1`	`-2.7`	`0.324`	`1`	`0`	`0`	`0.156`
	`4`		B	`31`	`10`	`15006`	`x`	B	-y+1,x,z	`3_655`	`37`	`13`	`15006`	`291.3`	`-2.8`	`0.301`	`1`	`0`	`0`	`0.156`
	*Average:*													`300.7`	`-2.8`	`0.312`	`1`	`0`	`0`	`0.156`
4	`5`		A	`35`	`12`	`14835`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`31`	`9`	`14835`	`289.2`	`3.9`	`0.895`	`6`	`1`	`0`	`0.000`
5	`6`		B	`15`	`5`	`15006`	`◊`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`20`	`4`	`14835`	`147.7`	`1.2`	`0.765`	`3`	`6`	`0`	`0.000`
6	`7`		B	`6`	`2`	`15006`	`◊`	A	x,y,z-1	`1_554`	`4`	`3`	`14835`	`55.8`	`0.4`	`0.704`	`1`	`3`	`0`	`0.000`

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

Protein Data Bank
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