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Interfaces in PDB 1gfv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MUTANT HUMAN LYSOZYME SUBSTITUTED AT THE SURFACE POSITIONS

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	`58`	`18`	`6783`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`60`	`17`	`6783`	`535.9`	`-2.2`	`0.212`	`6`	`1`	`0`	`0.000`
`2`		A	`35`	`8`	`6783`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`34`	`9`	`6783`	`315.1`	`3.3`	`0.659`	`5`	`0`	`0`	`0.000`
`3`		A	`21`	`8`	`6783`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`8`	`6783`	`184.1`	`-0.4`	`0.317`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`6783`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`20`	`5`	`6783`	`172.5`	`1.5`	`0.632`	`2`	`1`	`0`	`0.000`
`5`		A	`12`	`4`	`6783`	`x`	A	x,y,z-1	`1_554`	`15`	`5`	`6783`	`120.9`	`1.4`	`0.658`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z-1	`1_554`	`12`	`7`	`6783`	`69.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`2`	`6783`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`2`	`2`	`6783`	`18.1`	`0.1`	`0.439`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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