PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=542-H3-PP4)

Interfaces in PDB 6ifi crystal.
Space symmetry group: P 41. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE APO FORM OF CMP-N-ACETYLNEURAMINATE SYNTHETASE FROM VIBRIO CHOLERAE

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`	`39`	`11492`	`◊`	A	x,y,z	`1_555`	`146`	`41`	`11068`	`1429.6`	`-16.3`	`0.304`	`21`	`6`	`0`	`0.712`
2	`2`		B	`57`	`19`	`11492`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`56`	`19`	`11068`	`517.7`	`-2.8`	`0.704`	`3`	`0`	`0`	`0.000`
3	`3`		B	`18`	`7`	`11492`	`x`	B	-y+1,x,z+1/4	`3_655`	`21`	`6`	`11492`	`188.5`	`-2.2`	`0.400`	`2`	`0`	`0`	`0.000`
4	`4`		A	`12`	`6`	`11068`	`x`	A	-y,x+1,z+1/4	`3_565`	`16`	`7`	`11068`	`152.4`	`-2.5`	`0.285`	`0`	`0`	`0`	`0.000`
5	`5`		A	`13`	`4`	`11068`	`◊`	B	-y,x,z+1/4	`3_555`	`17`	`4`	`11492`	`115.9`	`-2.5`	`0.293`	`0`	`0`	`0`	`0.000`
6	`6`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`6`	`11068`	`34.6`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.288`
	`7`		[CA]B:301	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`12`	`7`	`11492`	`34.6`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.288`
	*Average:*													`34.6`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.288`
7	`8`		B	`3`	`1`	`11492`	`◊`	A	-y+1,x+1,z+1/4	`3_665`	`2`	`1`	`11068`	`11.6`	`-0.2`	`0.525`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe