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Interfaces in PDB 1fr7 crystal.
Space symmetry group: P 1. Resolution: 1.50 Å

X-RAY CRYSTAL STRUCTURE OF ZINC-BOUND F93S/F95L/W97M CARBONIC ANHYDRASE (CAII) VARIANT

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`		A	`58`	`18`	`11683`	`◊`	B	x-1,y-1,z	`1_445`	`57`	`21`	`11679`	`505.3`	`2.4`	`0.716`	`5`	`3`	`0`	`0.000`
	`2`		A	`56`	`21`	`11683`	`◊`	B	x-1,y-1,z-1	`1_444`	`55`	`17`	`11679`	`499.2`	`2.4`	`0.713`	`5`	`3`	`0`	`0.000`
	*Average:*													`502.3`	`2.4`	`0.715`	`5`	`3`	`0`	`0.000`
2	`3`		B	`42`	`15`	`11679`	`x`	B	x-1,y,z	`1_455`	`35`	`8`	`11679`	`354.6`	`-2.7`	`0.351`	`6`	`4`	`0`	`0.000`
	`4`		A	`33`	`7`	`11683`	`x`	A	x-1,y,z	`1_455`	`40`	`14`	`11683`	`352.4`	`-2.8`	`0.330`	`6`	`3`	`0`	`0.000`
	*Average:*													`353.5`	`-2.8`	`0.341`	`6`	`4`	`0`	`0.000`
3	`5`		A	`22`	`7`	`11683`	`x`	A	x,y-1,z	`1_545`	`25`	`8`	`11683`	`222.9`	`1.9`	`0.778`	`4`	`2`	`0`	`0.000`
4	`6`		B	`20`	`8`	`11679`	`x`	B	x,y-1,z	`1_545`	`22`	`13`	`11679`	`188.1`	`0.7`	`0.634`	`0`	`0`	`0`	`0.000`
5	`7`		A	`22`	`7`	`11683`	`◊`	B	x,y-1,z-1	`1_544`	`22`	`7`	`11679`	`179.8`	`0.8`	`0.637`	`2`	`0`	`0`	`0.000`
	`8`		A	`21`	`7`	`11683`	`◊`	B	x,y-1,z	`1_545`	`23`	`7`	`11679`	`179.7`	`0.8`	`0.627`	`2`	`0`	`0`	`0.000`
	*Average:*													`179.7`	`0.8`	`0.632`	`2`	`0`	`0`	`0.000`
6	`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11683`	`51.3`	`-38.4`	`0.000`	`0`	`0`	`0`	`0.100`
	`10`		[ZN]B:263	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`8`	`6`	`11679`	`51.2`	`-38.0`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`51.2`	`-38.2`	`0.000`	`0`	`0`	`0`	`0.100`
7	`11`		B	`8`	`4`	`11679`	`x`	B	x-1,y+1,z	`1_465`	`4`	`3`	`11679`	`46.3`	`0.1`	`0.460`	`0`	`0`	`0`	`0.000`
	`12`		A	`1`	`1`	`11683`	`x`	A	x-1,y+1,z	`1_465`	`1`	`1`	`11683`	`4.1`	`-0.1`	`0.344`	`0`	`0`	`0`	`0.000`
	*Average:*													`25.2`	`-0.0`	`0.402`	`0`	`0`	`0`	`0.000`
8	`13`		A	`1`	`1`	`11683`	`◊`	B	x-1,y,z-1	`1_454`	`2`	`1`	`11679`	`8.5`	`0.0`	`0.563`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe