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Interfaces in PDB 3ixh crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

X-RAY CRYSTAL STRUCTURE OF THE EXTENDED-SPECTRUM AMPC Y221G MUTANT BETA-LACTAMASE IN COMPLEX WITH CEFOTAXIME AT 2.3 ANGSTROM 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	`83`	`32`	`14919`	`◊`	A	x,y,z	`1_555`	`88`	`32`	`14942`	`799.9`	`-13.0`	`0.028`	`0`	`0`	`0`	`0.077`
`2`		A	`80`	`27`	`14942`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`74`	`21`	`14919`	`662.3`	`-4.4`	`0.263`	`8`	`0`	`0`	`0.000`
`3`		A	`59`	`19`	`14942`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`55`	`18`	`14919`	`472.8`	`-5.1`	`0.232`	`4`	`0`	`0`	`0.000`
`4`		B	`46`	`15`	`14919`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`44`	`13`	`14919`	`390.1`	`-0.3`	`0.607`	`1`	`1`	`0`	`0.000`
`5`		[PCZ]B:362	`25`	`1`	`521`	`cf`	B	x,y,z	`1_555`	`48`	`21`	`14919`	`328.6`	`-1.1`	`0.654`	`6`	`0`	`0`	`0.100`
`6`		A	`28`	`9`	`14942`	`◊`	A	-x,y,-z+1	`2_556`	`27`	`9`	`14942`	`226.3`	`2.9`	`0.870`	`4`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`14942`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`20`	`8`	`14942`	`169.1`	`-1.2`	`0.189`	`0`	`1`	`0`	`0.000`
`8`		B	`20`	`9`	`14919`	`◊`	A	-x,y,-z	`2_555`	`21`	`10`	`14942`	`145.7`	`1.1`	`0.730`	`2`	`0`	`0`	`0.000`
`9`		B	`12`	`8`	`14919`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`6`	`14942`	`121.0`	`1.3`	`0.756`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`14919`	`◊`	B	-x+1,y,-z+1	`2_656`	`2`	`1`	`14919`	`23.3`	`-0.1`	`0.451`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe