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Interfaces in PDB 2yzq crystal.
Space symmetry group: C 1 2 1. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED CONSERVED PROTEIN FROM PYROCOCCUS HORIKOSHII

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	`107`	`27`	`12606`	`◊`	A	-x+1,y,-z+1	`2_656`	`107`	`27`	`12606`	`1049.4`	`-13.0`	`0.149`	`11`	`2`	`0`	`1.000`
`2`		A	`68`	`20`	`12606`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`61`	`20`	`12606`	`591.8`	`-2.0`	`0.506`	`6`	`6`	`0`	`0.000`
`3`		A	`51`	`14`	`12606`	`◊`	A	-x+1,y,-z	`2_655`	`51`	`14`	`12606`	`368.0`	`-2.2`	`0.546`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`12606`	`x`	A	x-1/2,y+1/2,z	`3_455`	`26`	`10`	`12606`	`221.3`	`1.6`	`0.784`	`4`	`1`	`0`	`0.000`
`5`		A	`3`	`1`	`12606`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`1`	`12606`	`27.6`	`1.3`	`0.899`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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