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PISA Interface List.

Session Map (id=446-53-278)

Interfaces in PDB 1s1s crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ZIPA IN COMPLEX WITH INDOLOQUINOLIZIN 10B

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	`71`	`24`	`7753`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`55`	`16`	`7512`	`626.7`	`-4.2`	`0.384`	`4`	`0`	`0`	`0.000`
`2`		A	`49`	`15`	`7753`	`x`	A	-x,y-1/2,-z+1	`2_546`	`47`	`15`	`7753`	`413.5`	`-5.5`	`0.178`	`2`	`1`	`0`	`0.000`
`3`		A	`43`	`13`	`7753`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`50`	`16`	`7753`	`413.0`	`-5.2`	`0.268`	`5`	`0`	`0`	`0.000`
`4`		B	`42`	`10`	`7512`	`◊`	A	x,y,z	`1_555`	`34`	`10`	`7753`	`356.5`	`2.0`	`0.648`	`5`	`3`	`0`	`0.000`
`5`		[WAC]B:301	`25`	`1`	`615`	`f`	B	x,y,z	`1_555`	`41`	`13`	`7512`	`306.2`	`-1.4`	`0.363`	`0`	`0`	`0`	`0.100`
`6`		B	`32`	`12`	`7512`	`x`	B	-x+1,y-1/2,-z	`2_645`	`26`	`12`	`7512`	`266.2`	`-3.8`	`0.308`	`1`	`0`	`0`	`0.000`
`7`		A	`17`	`4`	`7753`	`◊`	B	x-1,y,z	`1_455`	`22`	`5`	`7512`	`139.4`	`1.2`	`0.773`	`2`	`0`	`0`	`0.000`
`8`		A	`10`	`5`	`7753`	`x`	A	x,y-1,z	`1_545`	`14`	`4`	`7753`	`113.6`	`-1.3`	`0.321`	`0`	`0`	`0`	`0.000`
`9`		B	`13`	`3`	`7512`	`◊`	[WAC]B:301	-x+1,y-1/2,-z	`2_645`	`15`	`1`	`615`	`102.9`	`0.5`	`0.400`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`3`	`7753`	`◊`	B	x-1,y-1,z	`1_445`	`10`	`4`	`7512`	`67.3`	`-0.9`	`0.452`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`1`	`7753`	`◊`	B	x,y-1,z	`1_545`	`5`	`1`	`7512`	`37.6`	`-0.2`	`0.512`	`0`	`0`	`0`	`0.000`
`12`		B	`8`	`3`	`7512`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`7753`	`29.2`	`0.2`	`0.692`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`7512`	`x`	B	x,y-1,z	`1_545`	`2`	`1`	`7512`	`3.8`	`-0.0`	`0.637`	`0`	`0`	`0`	`0.000`

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