PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=838-9J-6OC)

Interfaces in PDB 3n4y crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF WILD-TYPE T. CELER L30E IN LOW IONIC STRENGTH CONDITION WITHOUT PRECIPITANT

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	`29`	`8`	`5237`	`x`	A	x-1,y,z-1	`1_454`	`28`	`6`	`5237`	`290.8`	`0.1`	`0.622`	`5`	`4`	`0`	`0.000`
`2`		A	`39`	`15`	`5237`	`x`	A	-x,y-1/2,-z	`2_545`	`25`	`8`	`5237`	`267.7`	`-2.0`	`0.424`	`0`	`0`	`0`	`0.000`
`3`		A	`32`	`16`	`5237`	`x`	A	x-1,y,z	`1_455`	`30`	`10`	`5237`	`242.6`	`2.0`	`0.783`	`4`	`6`	`0`	`0.000`
`4`		A	`8`	`3`	`5237`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`8`	`4`	`5237`	`57.2`	`0.3`	`0.549`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`5237`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`5237`	`54.2`	`-0.1`	`0.572`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`5237`	`x`	A	-x-1,y-1/2,-z	`2_445`	`2`	`1`	`5237`	`11.0`	`0.0`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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