PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=377-0P-8H2)

Interfaces in PDB 4e72 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (PA4972) FROM PSEUDOMONAS AERUGINOSA PAO1 AT 2.15 A 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	`103`	`33`	`12023`	`◊`	A	-x+1,y,-z+1	`2_656`	`103`	`33`	`12023`	`997.7`	`-5.9`	`0.486`	`8`	`4`	`0`	`0.000`
`2`		A	`64`	`15`	`12023`	`◊`	A	-x+1,y,-z+2	`2_657`	`63`	`15`	`12023`	`588.6`	`0.7`	`0.784`	`6`	`10`	`0`	`0.000`
`3`		A	`45`	`13`	`12023`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`9`	`12023`	`413.8`	`-7.8`	`0.081`	`2`	`0`	`0`	`0.000`
`4`		A	`37`	`10`	`12023`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`14`	`12023`	`380.4`	`-1.6`	`0.491`	`4`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`12023`	`x`	A	x,y,z-1	`1_554`	`29`	`9`	`12023`	`192.0`	`-2.7`	`0.359`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`7`	`12023`	`x`	A	x,y-1,z	`1_545`	`17`	`7`	`12023`	`112.8`	`0.1`	`0.655`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`12023`	`x`	A	-x+1,y-1,-z+1	`2_646`	`1`	`1`	`12023`	`20.2`	`-0.1`	`0.455`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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