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Interfaces in PDB 3l0b crystal.
Space symmetry group: C 1 2 1. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF SCP1 PHOSPHATASE D206A MUTANT PHOSPHORYL- INTERMEDIATE

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	`53`	`12`	`9259`	`◊`	A	x,y,z-1	`1_554`	`65`	`16`	`9208`	`545.2`	`-1.4`	`0.527`	`6`	`1`	`0`	`0.000`
`2`		B	`49`	`15`	`9259`	`◊`	A	-x+1,y,-z	`2_655`	`49`	`16`	`9208`	`474.3`	`-4.6`	`0.230`	`2`	`0`	`0`	`0.000`
`3`		B	`45`	`11`	`9259`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`12`	`9208`	`382.8`	`-1.5`	`0.477`	`3`	`0`	`0`	`0.000`
`4`		B	`44`	`11`	`9259`	`◊`	A	x,y,z	`1_555`	`43`	`10`	`9208`	`379.0`	`-1.0`	`0.560`	`6`	`1`	`0`	`0.000`
`5`		A	`46`	`8`	`9208`	`◊`	A	-x+1,y,-z	`2_655`	`44`	`8`	`9208`	`356.1`	`-4.9`	`0.211`	`0`	`0`	`0`	`0.000`
`6`		[1PG]A:300	`17`	`1`	`510`	`◊`	A	x,y,z	`1_555`	`39`	`15`	`9208`	`281.6`	`6.7`	`0.209`	`3`	`0`	`0`	`0.000`
`7`		B	`24`	`8`	`9259`	`x`	B	-x+1/2,y-1/2,-z-1	`4_544`	`18`	`5`	`9259`	`202.1`	`-0.2`	`0.604`	`4`	`0`	`0`	`0.000`
`8`		A	`17`	`4`	`9208`	`◊`	A	-x+1,y,-z+1	`2_656`	`17`	`4`	`9208`	`120.5`	`-1.4`	`0.394`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:257	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`9208`	`50.6`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.100`
`10`		[1PG]A:300	`2`	`1`	`510`	`◊`	A	-x+1,y,-z	`2_655`	`4`	`2`	`9208`	`27.4`	`1.0`	`0.505`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`9259`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`9208`	`19.8`	`0.7`	`0.872`	`0`	`0`	`0`	`0.000`
`12`		[1PG]A:300	`1`	`1`	`510`	`f`	[1PG]A:300	-x+1,y,-z	`2_655`	`1`	`1`	`510`	`1.9`	`0.0`	`0.176`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe