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PISA Interface List.

Session Map (id=172-7H-N7K)

Interfaces in PDB 4r6f crystal.
Space symmetry group: C 1 2 1. Resolution: 1.73 Å

CRYSTAL STRUCTURE OF COMPUTATIONAL DESIGNED PROTEIN DLRR_I

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	`85`	`30`	`14743`	`◊`	A	-x+2,y,-z	`2_755`	`84`	`30`	`14743`	`782.0`	`3.1`	`0.747`	`10`	`4`	`0`	`0.000`
`2`		A	`45`	`17`	`14743`	`x`	A	-x+3/2,y-1/2,-z	`4_645`	`54`	`16`	`14743`	`431.7`	`-0.5`	`0.403`	`5`	`2`	`0`	`0.000`
`3`		A	`48`	`16`	`14743`	`x`	A	-x+5/2,y-1/2,-z+1	`4_746`	`49`	`15`	`14743`	`427.8`	`-1.0`	`0.395`	`6`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`14743`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`14743`	`272.3`	`0.7`	`0.624`	`5`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`14743`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`19`	`7`	`14743`	`185.0`	`-1.3`	`0.321`	`3`	`0`	`0`	`0.000`
`6`		A	`18`	`9`	`14743`	`◊`	A	-x+2,y,-z+1	`2_756`	`18`	`9`	`14743`	`156.1`	`0.5`	`0.625`	`4`	`4`	`0`	`0.000`
`7`		A	`9`	`6`	`14743`	`x`	A	x-1/2,y+1/2,z	`3_455`	`5`	`3`	`14743`	`53.7`	`1.5`	`0.729`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`14743`	`x`	A	-x+2,y-1,-z	`2_745`	`1`	`1`	`14743`	`9.1`	`0.2`	`0.716`	`0`	`0`	`0`	`0.000`

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