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PISA Interface List.

Session Map (id=943-42-K7L)

Interfaces in PDB 1kvm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.06 Å

X-RAY CRYSTAL STRUCTURE OF AMPC WT BETA-LACTAMASE IN COMPLEX WITH COVALENTLY BOUND CEPHALOTHIN

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	`75`	`29`	`14622`	`◊`	A	x,y,z	`1_555`	`75`	`31`	`14391`	`737.1`	`-14.7`	`0.009`	`0`	`0`	`0`	`0.692`
`2`		A	`62`	`20`	`14391`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`70`	`23`	`14622`	`551.4`	`-3.7`	`0.393`	`5`	`0`	`0`	`0.000`
`3`		A	`56`	`21`	`14391`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`60`	`17`	`14622`	`513.1`	`-4.2`	`0.327`	`4`	`0`	`0`	`0.000`
`4`		B	`53`	`16`	`14622`	`x`	B	-x+3/2,y-1/2,-z+1	`4_646`	`49`	`13`	`14622`	`466.5`	`-1.9`	`0.442`	`4`	`1`	`0`	`0.000`
`5`		[CEO]B:864	`22`	`1`	`532`	`cf`	B	x,y,z	`1_555`	`49`	`19`	`14622`	`316.4`	`-1.0`	`0.570`	`6`	`0`	`0`	`0.173`
`6`		A	`18`	`8`	`14391`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`22`	`8`	`14391`	`169.1`	`-1.4`	`0.285`	`0`	`0`	`0`	`0.000`
`7`		B	`18`	`9`	`14622`	`◊`	A	-x+1,y,-z+1	`2_656`	`19`	`6`	`14391`	`150.4`	`-0.9`	`0.458`	`1`	`0`	`0`	`0.000`
`8`		B	`17`	`7`	`14622`	`◊`	A	-x+1,y,-z	`2_655`	`22`	`10`	`14391`	`138.2`	`0.7`	`0.729`	`1`	`0`	`0`	`0.000`
`9`		[PO4]A:801	`4`	`1`	`190`	`f`	A	x,y,z	`1_555`	`6`	`2`	`14391`	`46.7`	`-2.4`	`0.767`	`1`	`0`	`0`	`0.135`
`10`		A	`5`	`2`	`14391`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`2`	`14391`	`44.3`	`-1.4`	`0.162`	`0`	`0`	`0`	`0.000`
`11`		[PO4]A:801	`4`	`1`	`190`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`2`	`14391`	`42.6`	`-1.4`	`0.931`	`1`	`0`	`0`	`0.000`
`12`		[PO4]A:801	`4`	`1`	`190`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`14622`	`32.3`	`-1.1`	`0.930`	`1`	`0`	`0`	`0.000`

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