PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=936-IP-J3B)

Interfaces in PDB 1jf2 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.72 Å

CRYSTAL STRUCTURE OF W92F OBELIN MUTANT FROM OBELIA LONGISSIMA AT 1.72 ANGSTROM RESOLUTION

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	`62`	`20`	`9430`	`x`	A	-x+5/2,y-1/2,-z-3/4	`5_744`	`63`	`18`	`9430`	`612.8`	`1.2`	`0.678`	`8`	`8`	`0`	`0.000`
`2`		[CZH]A:196	`33`	`1`	`690`	`f`	A	x,y,z	`1_555`	`72`	`30`	`9430`	`497.6`	`-11.5`	`0.222`	`4`	`0`	`0`	`0.100`
`3`		A	`53`	`17`	`9430`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`47`	`15`	`9430`	`421.3`	`-2.3`	`0.460`	`7`	`2`	`0`	`0.000`
`4`		A	`12`	`4`	`9430`	`◊`	A	y+1,x-1,-z-1	`7_644`	`12`	`4`	`9430`	`97.8`	`0.8`	`0.744`	`2`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`9430`	`x`	A	-x+3/2,y-1/2,-z-3/4	`5_644`	`5`	`1`	`9430`	`49.6`	`0.2`	`0.653`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`9430`	`◊`	A	y,x,-z-1	`7_554`	`3`	`2`	`9430`	`3.6`	`-0.1`	`0.548`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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