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PISA Interface List.

Session Map (id=314-93-6P7)

Interfaces in PDB 2fsq crystal.
Space symmetry group: P 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF THE CONSERVED PROTEIN OF UNKNOWN FUNCTION ATU0111 FROM AGROBACTERIUM TUMEFACIENS STR. C58

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	`38`	`13`	`11413`	`x`	A	x-1,y+1,z	`1_465`	`39`	`16`	`11413`	`404.4`	`-2.5`	`0.445`	`6`	`3`	`0`	`0.000`
`2`		A	`45`	`18`	`11413`	`x`	A	x-1,y,z	`1_455`	`47`	`13`	`11413`	`368.0`	`0.2`	`0.698`	`3`	`1`	`0`	`0.000`
`3`		A	`42`	`12`	`11413`	`x`	A	x,y,z-1	`1_554`	`34`	`10`	`11413`	`344.8`	`-3.1`	`0.371`	`3`	`3`	`0`	`0.000`
`4`		A	`22`	`9`	`11413`	`x`	A	x,y-1,z	`1_545`	`28`	`10`	`11413`	`266.2`	`-2.8`	`0.239`	`1`	`1`	`0`	`0.000`
`5`		A	`3`	`1`	`11413`	`x`	A	x-1,y,z+1	`1_456`	`1`	`1`	`11413`	`8.3`	`0.1`	`0.728`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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