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Interfaces in PDB 4wif crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF E47Q MUTANT CYTIDINE DEAMINASE FROM MYCOBACTERIUM TUBERCULOSIS (MTCDA E47Q)

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	`103`	`28`	`6344`	`◊`	A	x,y,z	`1_555`	`103`	`29`	`6462`	`1073.5`	`-23.6`	`0.016`	`9`	`0`	`0`	`0.287`
2	`2`		B	`66`	`20`	`6344`	`◊`	A	x,-y-1,-z	`4_545`	`68`	`20`	`6462`	`604.9`	`-6.1`	`0.478`	`8`	`3`	`0`	`0.081`
3	`3`		B	`40`	`12`	`6344`	`◊`	B	x,-y-1,-z	`4_545`	`40`	`12`	`6344`	`413.3`	`-7.8`	`0.144`	`4`	`0`	`0`	`0.109`
	`4`		A	`43`	`12`	`6462`	`◊`	A	x,-y-1,-z	`4_545`	`43`	`12`	`6462`	`403.3`	`-7.7`	`0.165`	`2`	`0`	`0`	`0.109`
	*Average:*													`408.3`	`-7.7`	`0.154`	`3`	`0`	`0`	`0.109`
4	`5`		A	`35`	`8`	`6462`	`◊`	A	-x,y,-z+1/2	`3_555`	`35`	`8`	`6462`	`350.6`	`2.5`	`0.922`	`4`	`0`	`0`	`0.000`
5	`6`		A	`38`	`11`	`6462`	`◊`	B	x-1/2,-y-1/2,-z	`8_445`	`40`	`13`	`6344`	`339.6`	`-2.7`	`0.587`	`2`	`0`	`0`	`0.000`
6	`7`		B	`25`	`7`	`6344`	`◊`	B	-x,y,-z-1/2	`3_554`	`25`	`7`	`6344`	`229.0`	`1.6`	`0.868`	`0`	`0`	`0`	`0.000`
7	`8`		[ZN]B:201	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`5`	`3`	`6344`	`44.9`	`-34.3`	`0.000`	`0`	`0`	`0`	`0.787`
	`9`		[ZN]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`3`	`6462`	`44.3`	`-34.1`	`0.000`	`0`	`0`	`0`	`0.787`
	*Average:*													`44.6`	`-34.2`	`0.000`	`0`	`0`	`0`	`0.787`
8	`10`		[ZN]A:201	`1`	`1`	`98`	`◊`	A	x,-y-1,-z	`4_545`	`2`	`1`	`6462`	`11.6`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.114`
	`11`		[ZN]B:201	`1`	`1`	`98`	`◊`	B	x,-y-1,-z	`4_545`	`2`	`1`	`6344`	`11.4`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.114`
	*Average:*													`11.5`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.114`

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

Protein Data Bank
in Europe