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Session Map (id=969-95-P9C)

Interfaces in PDB 2v2f crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PBP1A FROM DRUG-RESISTANT STRAIN 5204 FROM STREPTOCOCCUS PNEUMONIAE

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`		F	`116`	`30`	`15163`	`◊`	F	-x+1,y,-z+1	`2_656`	`115`	`30`	`15163`	`1083.1`	`-11.1`	`0.140`	`3`	`0`	`0`	`0.000`
`2`		F	`80`	`24`	`15163`	`◊`	A	x,y,z	`1_555`	`60`	`16`	`1545`	`648.5`	`-6.7`	`0.274`	`11`	`0`	`0`	`0.567`
`3`		F	`52`	`20`	`15163`	`x`	F	-x+1/2,y-1/2,-z+1	`4_546`	`62`	`21`	`15163`	`516.9`	`1.0`	`0.789`	`10`	`3`	`0`	`0.000`
`4`		F	`32`	`9`	`15163`	`x`	F	x,y,z-1	`1_554`	`40`	`14`	`15163`	`307.4`	`1.0`	`0.768`	`7`	`2`	`0`	`0.000`
`5`		[MES]F:1653	`12`	`1`	`326`	`◊`	F	x,y,z	`1_555`	`36`	`13`	`15163`	`205.1`	`4.3`	`0.326`	`0`	`0`	`0`	`0.000`
`6`		[BA]F:1652	`1`	`1`	`216`	`f`	F	x,y,z	`1_555`	`20`	`9`	`15163`	`118.7`	`-10.3`	`0.000`	`0`	`0`	`0`	`0.505`
`7`		F	`12`	`6`	`15163`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`9`	`3`	`1545`	`96.5`	`1.1`	`0.795`	`1`	`0`	`0`	`0.000`
`8`		F	`8`	`3`	`15163`	`◊`	F	-x,y,-z	`2_555`	`8`	`3`	`15163`	`65.3`	`-0.3`	`0.525`	`0`	`0`	`0`	`0.000`
`9`		[MES]F:1653	`3`	`1`	`326`	`f`	F	-x+1,y,-z+1	`2_656`	`5`	`3`	`15163`	`55.3`	`1.5`	`0.343`	`0`	`0`	`0`	`0.000`
`10`		F	`4`	`2`	`15163`	`x`	F	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`15163`	`39.3`	`0.4`	`0.731`	`1`	`0`	`0`	`0.000`
`11`		[BA]F:1652	`1`	`1`	`216`	`◊`	F	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`2`	`15163`	`8.9`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe