PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=737-4G-LM7)

Interfaces in PDB 2fg0 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF A PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPTIDASE (NPUN_R0659) FROM NOSTOC PUNCTIFORME PCC 73102 AT 1.79 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`		B	`96`	`22`	`10524`	`◊`	A	x,y,z	`1_555`	`98`	`24`	`10591`	`942.3`	`-13.6`	`0.128`	`6`	`0`	`0`	`0.783`
`2`		A	`92`	`23`	`10591`	`◊`	A	y,x,-z	`7_555`	`91`	`23`	`10591`	`895.1`	`-0.2`	`0.874`	`12`	`8`	`0`	`0.000`
`3`		B	`72`	`24`	`10524`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`77`	`26`	`10591`	`683.9`	`-7.7`	`0.325`	`8`	`0`	`0`	`0.659`
`4`		B	`45`	`16`	`10524`	`◊`	B	y,x,-z+1	`7_556`	`44`	`16`	`10524`	`433.9`	`-0.1`	`0.802`	`2`	`0`	`0`	`0.000`
`5`		[GOL]B:235	`6`	`1`	`220`	`◊`	B	x,y,z	`1_555`	`21`	`10`	`10524`	`121.0`	`0.6`	`0.609`	`3`	`0`	`0`	`0.045`
`6`		[GOL]A:235	`6`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`20`	`9`	`10591`	`120.3`	`0.5`	`0.616`	`3`	`0`	`0`	`0.047`
`7`		[GOL]A:236	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`18`	`8`	`10591`	`112.0`	`-0.8`	`0.512`	`4`	`0`	`0`	`0.148`
`8`		B	`7`	`3`	`10524`	`x`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`3`	`1`	`10524`	`53.9`	`-1.3`	`0.188`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`2`	`10524`	`f`	[GOL]A:235	-y+1/2,x+1/2,z+1/4	`3_555`	`3`	`1`	`221`	`45.7`	`-0.4`	`0.407`	`1`	`0`	`0`	`0.100`
`10`		[GOL]B:235	`3`	`1`	`220`	`f`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`4`	`2`	`10591`	`44.0`	`-0.4`	`0.396`	`1`	`0`	`0`	`0.049`
`11`		[GOL]A:236	`2`	`1`	`221`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`10524`	`36.6`	`0.2`	`0.634`	`1`	`0`	`0`	`0.012`
`12`		A	`1`	`1`	`10591`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`2`	`1`	`10591`	`22.5`	`-0.7`	`0.127`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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