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PISA Interface List.

Session Map (id=885-9P-P6P)

Interfaces in PDB 1fp3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF N-ACYL-D-GLUCOSAMINE 2-EPIMERASE FROM PORCINE KIDNEY

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	`121`	`39`	`16812`	`◊`	B	x-1,y,z	`1_455`	`124`	`40`	`16748`	`1227.2`	`-22.3`	`0.002`	`16`	`0`	`0`	`1.000`
`2`		B	`115`	`31`	`16748`	`◊`	A	x,y,z	`1_555`	`122`	`31`	`16812`	`1029.7`	`-1.2`	`0.580`	`11`	`8`	`0`	`0.000`
`3`		B	`48`	`17`	`16748`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`46`	`14`	`16812`	`354.7`	`2.1`	`0.743`	`4`	`5`	`0`	`0.000`
`4`		A	`34`	`9`	`16812`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`11`	`16748`	`305.4`	`2.3`	`0.793`	`3`	`3`	`0`	`0.000`
`5`		A	`30`	`5`	`16812`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`10`	`16812`	`262.5`	`-0.3`	`0.509`	`3`	`4`	`0`	`0.000`
`6`		B	`32`	`13`	`16748`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`32`	`11`	`16748`	`233.3`	`-0.1`	`0.571`	`2`	`1`	`0`	`0.000`
`7`		A	`23`	`10`	`16812`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`19`	`7`	`16812`	`178.8`	`1.6`	`0.773`	`3`	`4`	`0`	`0.000`
`8`		A	`21`	`9`	`16812`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`20`	`7`	`16748`	`178.6`	`1.4`	`0.589`	`3`	`3`	`0`	`0.000`
`9`		B	`17`	`9`	`16748`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`23`	`10`	`16748`	`123.1`	`1.7`	`0.765`	`0`	`0`	`0`	`0.000`
`10`		B	`15`	`4`	`16748`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`4`	`16812`	`106.6`	`-0.7`	`0.414`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`16812`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`16812`	`12.4`	`0.3`	`0.748`	`0`	`0`	`0`	`0.000`

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