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Interfaces in PDB 4unl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF A SINGLE MUTANT (N71D) OF TRIOSEPHOSPHATE ISOMERASE FROM HUMAN

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	`175`	`43`	`10951`	`◊`	A	x,y,z	`1_555`	`176`	`44`	`11116`	`1729.6`	`-16.1`	`0.184`	`36`	`16`	`0`	`1.000`
`2`		B	`34`	`12`	`10951`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`48`	`17`	`10951`	`377.3`	`-1.5`	`0.562`	`3`	`1`	`0`	`0.000`
`3`		B	`30`	`11`	`10951`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`36`	`12`	`11116`	`297.7`	`-0.2`	`0.579`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`10`	`11116`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`10951`	`192.1`	`-1.1`	`0.398`	`3`	`0`	`0`	`0.000`
`5`		A	`18`	`4`	`11116`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`16`	`7`	`10951`	`172.5`	`1.7`	`0.838`	`3`	`1`	`0`	`0.000`
`6`		A	`16`	`6`	`11116`	`◊`	B	x,y-1,z	`1_545`	`17`	`5`	`10951`	`108.8`	`1.2`	`0.778`	`1`	`2`	`0`	`0.000`
`7`		A	`13`	`7`	`11116`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`5`	`11116`	`101.3`	`-0.6`	`0.456`	`1`	`1`	`0`	`0.000`
`8`		B	`4`	`1`	`10951`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`4`	`11116`	`54.0`	`0.0`	`0.591`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`4`	`10951`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`6`	`3`	`11116`	`30.3`	`0.5`	`0.758`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`11116`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`4`	`2`	`10951`	`3.8`	`-0.0`	`0.595`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`10951`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`2`	`1`	`10951`	`3.5`	`-0.1`	`0.449`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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