PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=656-02-2N1)

Interfaces in PDB 4i3a crystal.
Space symmetry group: P 63. Resolution: 1.60 Å

STRUCTURES OF PR1 AND PR2 INTERMEDIATES FROM TIME-RESOLVED LAUE CRYSTALLOGRAPHY COLLECTED AT 14ID-B, APS

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	`63`	`19`	`6268`	`x`	A	x-y,x,z-1/2	`6_554`	`71`	`19`	`6268`	`595.4`	`-4.4`	`0.348`	`6`	`2`	`0`	`0.000`
`2`		A	`50`	`11`	`6268`	`x`	A	x-y,x,z+1/2	`6_555`	`47`	`15`	`6268`	`385.4`	`1.4`	`0.782`	`6`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`6268`	`x`	A	-x,-y-1,z-1/2	`4_544`	`29`	`9`	`6268`	`255.4`	`-2.5`	`0.316`	`2`	`1`	`0`	`0.000`
`4`		[HC4]A:201	`11`	`1`	`306`	`f`	A	x,y,z	`1_555`	`24`	`12`	`6268`	`182.1`	`5.4`	`0.403`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`6268`	`x`	A	-y-1,x-y-1,z	`2_445`	`10`	`5`	`6268`	`101.3`	`-0.6`	`0.411`	`1`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`6268`	`x`	A	-y,x-y,z	`2_555`	`3`	`1`	`6268`	`23.1`	`-0.0`	`0.381`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe