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Interfaces in PDB 3d4e crystal.
Space symmetry group: C 1 2 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF PUTATIVE BETA-LACTAMASE INHIBITOR PROTEIN (NP_721579.1) FROM STREPTOCOCCUS MUTANS AT 1.40 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	`40`	`11`	`8713`	`x`	A	x,y,z-1	`1_554`	`43`	`13`	`8713`	`356.2`	`-0.2`	`0.648`	`6`	`0`	`0`	`0.000`
`2`		A	`25`	`5`	`8713`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`33`	`10`	`8713`	`266.0`	`-2.5`	`0.355`	`5`	`0`	`0`	`0.000`
`3`		A	`16`	`7`	`8713`	`x`	A	x,y-1,z	`1_545`	`12`	`7`	`8713`	`131.0`	`-0.1`	`0.493`	`1`	`3`	`0`	`0.000`
`4`		A	`12`	`8`	`8713`	`◊`	A	-x+1,y,-z+1	`2_656`	`12`	`8`	`8713`	`117.2`	`-2.8`	`0.127`	`0`	`0`	`0`	`0.000`
`5`		[EDO]A:3	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`20`	`10`	`8713`	`103.6`	`4.9`	`0.592`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:1	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`15`	`5`	`8713`	`96.4`	`-0.7`	`0.606`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:4	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`4`	`8713`	`95.7`	`2.9`	`0.505`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:2	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`6`	`8713`	`91.7`	`3.1`	`0.460`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe