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Session Map (id=224-D4-N9O)

Interfaces in PDB 1fco crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE E. COLI AMPC BETA-LACTAMASE COVALENTLY ACYLATED WITH THE INHIBITORY BETA-LACTAM, MOXALACTAM

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	`73`	`28`	`14541`	`◊`	A	x,y,z	`1_555`	`78`	`31`	`14777`	`747.9`	`-14.4`	`0.012`	`0`	`0`	`0`	`0.596`
`2`		A	`68`	`22`	`14777`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`68`	`22`	`14541`	`622.1`	`-1.6`	`0.609`	`7`	`2`	`0`	`0.000`
`3`		A	`60`	`22`	`14777`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`67`	`20`	`14541`	`584.1`	`-6.5`	`0.180`	`5`	`0`	`0`	`0.000`
`4`		B	`45`	`15`	`14541`	`x`	B	-x+3/2,y-1/2,-z+1	`4_646`	`44`	`13`	`14541`	`399.2`	`-3.8`	`0.327`	`2`	`0`	`0`	`0.000`
`5`		[MOX]B:961	`27`	`1`	`556`	`cf`	B	x,y,z	`1_555`	`55`	`19`	`14541`	`362.9`	`-1.5`	`0.672`	`6`	`0`	`0`	`0.172`
`6`		[MOX]A:961	`27`	`1`	`561`	`cf`	A	x,y,z	`1_555`	`48`	`20`	`14777`	`339.0`	`-2.9`	`0.515`	`6`	`0`	`0`	`0.232`
`7`		A	`17`	`6`	`14777`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`21`	`7`	`14777`	`169.6`	`-1.8`	`0.222`	`0`	`0`	`0`	`0.000`
`8`		B	`17`	`8`	`14541`	`◊`	A	-x+1,y,-z+1	`2_656`	`15`	`4`	`14777`	`141.2`	`0.0`	`0.496`	`1`	`0`	`0`	`0.000`
`9`		B	`21`	`9`	`14541`	`◊`	A	-x+1,y,-z	`2_655`	`18`	`8`	`14777`	`137.5`	`1.0`	`0.770`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`14777`	`◊`	A	-x+1,y,-z+1	`2_656`	`4`	`2`	`14777`	`43.8`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`
`11`		[MOX]A:961	`3`	`1`	`561`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`3`	`2`	`14541`	`23.0`	`-0.7`	`0.502`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe