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PISA Interface List.

Session Map (id=162-5H-N4C)

Interfaces in PDB 1ve0 crystal.
Space symmetry group: P 21 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED PROTEIN ST2072 FROM SULFOLOBUS TOKODAII

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	`134`	`38`	`7306`	`x`	A	-z+1/2,-x+1,y-1/2	`7_564`	`121`	`35`	`7306`	`1290.7`	`-16.0`	`0.160`	`12`	`5`	`0`	`0.268`
`2`		A	`32`	`11`	`7306`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`32`	`9`	`7306`	`258.3`	`0.8`	`0.798`	`2`	`3`	`0`	`0.000`
`3`		A	`12`	`4`	`7306`	`x`	A	z,x+1,y-1	`5_564`	`17`	`5`	`7306`	`127.9`	`-0.5`	`0.517`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:135	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`8`	`7306`	`92.9`	`-12.4`	`0.960`	`10`	`0`	`0`	`0.204`
`5`		[ZN]A:136	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`7306`	`45.4`	`-31.3`	`0.000`	`0`	`0`	`0`	`0.380`
`6`		A	`6`	`3`	`7306`	`◊`	[SO4]A:135	-z+1/2,-x+1,y-1/2	`7_564`	`4`	`1`	`185`	`37.2`	`-4.6`	`0.609`	`0`	`0`	`0`	`0.056`
`7`		A	`8`	`3`	`7306`	`x`	A	-z,x+1/2,-y+1/2	`8_555`	`6`	`4`	`7306`	`26.6`	`0.3`	`0.721`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`7306`	`◊`	[ZN]A:136	-z+1/2,-x+1,y-1/2	`7_564`	`1`	`1`	`98`	`19.6`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.092`
`9`		[SO4]A:135	`2`	`1`	`185`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`7306`	`18.3`	`-2.0`	`0.866`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`7306`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`2`	`1`	`7306`	`9.4`	`-0.0`	`0.556`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe