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Interfaces in PDB 3poa crystal.
Space symmetry group: C 2 2 21. Resolution: 2.01 Å

STRUCTURAL AND FUNCTIONAL ANALYSIS OF PHOSPHOTHREONINE-DEPENDENT FHA DOMAIN INTERACTIONS

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	`42`	`7`	`1163`	`◊`	A	x,y,z	`1_555`	`46`	`12`	`5460`	`405.2`	`-3.7`	`0.723`	`12`	`0`	`0`	`0.332`
`2`		A	`21`	`7`	`5460`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`25`	`4`	`1163`	`224.0`	`-3.4`	`0.557`	`2`	`0`	`0`	`0.121`
`3`		A	`26`	`7`	`5460`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`20`	`6`	`5460`	`185.1`	`-2.1`	`0.225`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`7`	`5460`	`◊`	A	x,-y+1,-z+1	`4_566`	`17`	`7`	`5460`	`153.8`	`2.0`	`0.757`	`4`	`8`	`0`	`0.000`
`5`		A	`19`	`6`	`5460`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`15`	`5`	`5460`	`146.6`	`3.0`	`0.808`	`5`	`1`	`0`	`0.000`
`6`		B	`8`	`3`	`1163`	`◊`	B	-x,y,-z+3/2	`3_556`	`8`	`3`	`1163`	`74.1`	`-1.8`	`0.656`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:101	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`5460`	`32.4`	`-18.1`	`0.000`	`0`	`0`	`0`	`0.668`
`8`		B	`1`	`1`	`1163`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`3`	`2`	`5460`	`27.7`	`0.1`	`0.501`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:101	`1`	`1`	`98`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`8`	`2`	`1163`	`27.1`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.362`
`10`		[ZN]A:101	`1`	`1`	`98`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`2`	`2`	`5460`	`26.8`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`1163`	`◊`	A	-x,y,-z+3/2	`3_556`	`1`	`1`	`5460`	`4.9`	`0.1`	`0.724`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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