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Interfaces in PDB 6g4t crystal.
Space symmetry group: P 21 21 2. Resolution: 1.91 Å

THE CRYSTAL STRUCTURE OF UNINHIBITED C183S/C217S MUTANT OF HUMAN CA VII

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`45`	`13`	`11510`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`53`	`14`	`11510`	`471.0`	`-6.8`	`0.130`	`4`	`1`	`0`	`0.000`
`2`		A	`48`	`16`	`11510`	`◊`	A	-x,-y+1,z	`2_565`	`47`	`16`	`11510`	`392.3`	`3.0`	`0.853`	`8`	`12`	`0`	`0.000`
`3`		A	`32`	`9`	`11510`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`32`	`10`	`11510`	`295.6`	`2.0`	`0.802`	`2`	`2`	`0`	`0.000`
`4`		A	`14`	`3`	`11510`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`19`	`5`	`11510`	`153.1`	`0.3`	`0.662`	`3`	`1`	`0`	`0.000`
`5`		A	`11`	`2`	`11510`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`11`	`4`	`11510`	`93.2`	`0.8`	`0.725`	`0`	`2`	`0`	`0.000`
`6`		A	`6`	`2`	`11510`	`x`	A	x,y,z-1	`1_554`	`8`	`3`	`11510`	`52.8`	`-0.6`	`0.422`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11510`	`50.6`	`-38.0`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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