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PISA Interface List.

Session Map (id=333-G1-735)

Interfaces in PDB 1s1j crystal.
Space symmetry group: P 1 21 1. Resolution: 2.18 Å

CRYSTAL STRUCTURE OF ZIPA IN COMPLEX WITH INDOLOQUINOLIZIN INHIBITOR 1

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`		B	`66`	`23`	`7531`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`55`	`17`	`7544`	`596.3`	`-3.1`	`0.425`	`5`	`0`	`0`	`0.000`
`2`		B	`43`	`13`	`7531`	`x`	B	-x,y-1/2,-z+1	`2_546`	`48`	`15`	`7531`	`376.9`	`-6.6`	`0.102`	`1`	`0`	`0`	`0.000`
`3`		B	`37`	`12`	`7531`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`41`	`15`	`7531`	`352.2`	`-1.1`	`0.587`	`3`	`1`	`0`	`0.000`
`4`		B	`31`	`9`	`7531`	`◊`	A	x,y,z	`1_555`	`37`	`9`	`7544`	`273.0`	`-1.2`	`0.562`	`3`	`3`	`0`	`0.000`
`5`		A	`32`	`11`	`7544`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`9`	`7544`	`241.6`	`-1.7`	`0.512`	`3`	`1`	`0`	`0.000`
`6`		[IQZ]A:301	`17`	`1`	`403`	`◊`	A	x,y,z	`1_555`	`27`	`12`	`7544`	`217.8`	`1.2`	`0.346`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`7544`	`f`	[IQZ]A:301	-x+1,y-1/2,-z	`2_645`	`13`	`1`	`403`	`96.0`	`0.4`	`0.356`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`7531`	`◊`	A	x-1,y-1,z	`1_445`	`11`	`5`	`7544`	`76.4`	`-0.5`	`0.515`	`1`	`0`	`0`	`0.000`
`9`		A	`9`	`5`	`7544`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`7`	`3`	`7531`	`62.6`	`1.1`	`0.815`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`7531`	`◊`	A	x-1,y,z	`1_455`	`9`	`3`	`7544`	`59.5`	`-0.5`	`0.353`	`0`	`1`	`0`	`0.000`
`11`		B	`7`	`4`	`7531`	`x`	B	x,y-1,z	`1_545`	`7`	`4`	`7531`	`47.5`	`0.2`	`0.634`	`0`	`0`	`0`	`0.000`
`12`		B	`4`	`1`	`7531`	`◊`	A	x,y-1,z	`1_545`	`5`	`2`	`7544`	`33.9`	`-0.1`	`0.571`	`0`	`0`	`0`	`0.000`

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