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Session Map (id=622-HN-D02)

Interfaces in PDB 1tlj crystal.
Space symmetry group: P 32 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF CONSERVED PROTEIN OF UNKNOWN FUNCTION SSO0622 FROM SULFOLOBUS SOLFATARICUS

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	`149`	`42`	`10236`	`◊`	A	x,y,z	`1_555`	`168`	`42`	`10430`	`1505.2`	`-12.4`	`0.183`	`20`	`11`	`0`	`0.281`
`2`		B	`67`	`19`	`10236`	`◊`	A	x-y,-y+1,-z+1/3	`5_565`	`75`	`22`	`10430`	`674.5`	`-3.3`	`0.419`	`3`	`2`	`0`	`0.000`
`3`		A	`57`	`15`	`10430`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`57`	`15`	`10430`	`551.4`	`-1.6`	`0.521`	`6`	`4`	`0`	`0.000`
`4`		B	`63`	`22`	`10236`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`55`	`15`	`10430`	`472.0`	`-0.3`	`0.587`	`5`	`3`	`0`	`0.000`
`5`		B	`23`	`10`	`10236`	`◊`	B	y,x,-z	`4_555`	`24`	`10`	`10236`	`193.7`	`-0.3`	`0.557`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:500	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`28`	`10`	`10430`	`100.7`	`-14.7`	`0.637`	`5`	`0`	`0`	`0.208`
`7`		[SO4]B:501	`5`	`1`	`187`	`f`	B	x,y,z	`1_555`	`21`	`7`	`10236`	`96.9`	`-13.8`	`0.598`	`2`	`0`	`0`	`0.181`
`8`		[SO4]A:502	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`9`	`4`	`10430`	`78.2`	`-10.6`	`0.885`	`4`	`0`	`0`	`0.152`
`9`		[SO4]B:501	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`10430`	`54.8`	`-5.6`	`0.858`	`1`	`0`	`0`	`0.074`
`10`		B	`6`	`2`	`10236`	`◊`	[SO4]A:502	-y+1,x-y,z-1/3	`2_654`	`4`	`1`	`187`	`47.5`	`-5.8`	`0.724`	`1`	`0`	`0`	`0.000`
`11`		[SO4]A:500	`4`	`1`	`187`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`10236`	`42.6`	`-4.5`	`0.894`	`1`	`0`	`0`	`0.061`
`12`		[SO4]B:501	`3`	`1`	`187`	`◊`	[SO4]A:500	x,y,z	`1_555`	`4`	`1`	`187`	`16.4`	`-3.6`	`0.995`	`0`	`0`	`0`	`0.044`

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

Protein Data Bank
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