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Session Map (id=351-9P-262)

Interfaces in PDB 4l1k crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF D-ALANINE-D-ALNINE LIGASE FROM XANTHOMONAS ORYZAE PV. ORYZAE WITH AMPPNP

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	`192`	`57`	`15729`	`◊`	A	-y,-x,-z+1/2	`8_555`	`191`	`57`	`15729`	`1782.5`	`-23.3`	`0.043`	`12`	`12`	`0`	`0.490`
`2`		[ANP]A:401	`30`	`1`	`594`	`f`	A	x,y,z	`1_555`	`41`	`17`	`15729`	`356.7`	`-2.1`	`0.552`	`7`	`0`	`0`	`0.169`
`3`		A	`34`	`10`	`15729`	`x`	A	-x+1/2,y-1/2,-z+3/4	`7_545`	`41`	`14`	`15729`	`327.4`	`-0.0`	`0.604`	`2`	`2`	`0`	`0.000`
`4`		A	`32`	`11`	`15729`	`◊`	A	y,x,-z	`6_555`	`34`	`11`	`15729`	`276.3`	`-1.3`	`0.535`	`2`	`0`	`0`	`0.000`
`5`		A	`31`	`13`	`15729`	`x`	A	x-1/2,-y+1/2,-z+1/4	`5_455`	`25`	`8`	`15729`	`243.6`	`-3.2`	`0.278`	`1`	`0`	`0`	`0.000`
`6`		A	`25`	`9`	`15729`	`x`	A	-x,-y,z-1/2	`3_554`	`15`	`5`	`15729`	`175.3`	`-3.9`	`0.116`	`0`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`15729`	`x`	A	-y+1/2,x-1/2,z-1/4	`2_544`	`17`	`6`	`15729`	`121.1`	`0.9`	`0.733`	`1`	`0`	`0`	`0.000`
`8`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`15729`	`42.7`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.205`
`9`		[MG]A:402	`1`	`1`	`98`	`f`	[ANP]A:401	x,y,z	`1_555`	`6`	`1`	`594`	`31.0`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.135`

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

Protein Data Bank
in Europe