PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=715-HK-46M)

Interfaces in PDB 4qx0 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

CRY3A TOXIN STRUCTURE OBTAINED BY SERIAL FEMTOSECOND CRYSTALLOGRAPHY FROM IN VIVO GROWN CRYSTALS ISOLATED FROM BACILLUS THURINGIENSIS AND DATA PROCESSED WITH THE CCTBX.XFEL SOFTWARE SUITE

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	`136`	`41`	`23607`	`◊`	A	x,-y+1,-z+1	`3_566`	`136`	`41`	`23607`	`1356.7`	`3.6`	`0.868`	`18`	`12`	`0`	`0.000`
`2`		A	`62`	`20`	`23607`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`62`	`20`	`23607`	`634.3`	`2.2`	`0.813`	`5`	`10`	`0`	`0.000`
`3`		A	`38`	`14`	`23607`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`41`	`16`	`23607`	`382.3`	`-4.3`	`0.140`	`4`	`0`	`0`	`0.000`
`4`		A	`30`	`10`	`23607`	`x`	A	x-1/2,-y+1/2,-z+1	`7_456`	`28`	`8`	`23607`	`229.7`	`0.4`	`0.590`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`23607`	`x`	A	x-1/2,y-1/2,z	`5_445`	`18`	`4`	`23607`	`171.2`	`-3.4`	`0.088`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`23607`	`x`	A	-x+1/2,y-1/2,-z+1/2	`8_545`	`7`	`2`	`23607`	`56.4`	`-0.1`	`0.530`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe