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PISA Interface List.

Session Map (id=828-96-828)

Interfaces in PDB 6bpf crystal.
Space symmetry group: C 1 2 1. Resolution: 1.32 Å

CTX-M-151 CLASS A EXTENDED-SPECTRUM BETA-LACTAMASE CRYSTAL STRUCTURE IN COMPLEX WITH AVIBACTAM AT 1.32 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`		A	`60`	`21`	`10666`	`◊`	A	-x,y,-z+2	`2_557`	`60`	`21`	`10666`	`536.7`	`-6.1`	`0.213`	`2`	`0`	`0`	`0.000`
`2`		A	`49`	`13`	`10666`	`x`	A	-x+1/2,y-1/2,-z+3	`4_548`	`52`	`16`	`10666`	`430.4`	`-2.3`	`0.487`	`1`	`1`	`0`	`0.000`
`3`		A	`39`	`15`	`10666`	`◊`	A	-x,y,-z+3	`2_558`	`38`	`15`	`10666`	`337.5`	`0.8`	`0.752`	`4`	`0`	`0`	`0.000`
`4`		A	`34`	`17`	`10666`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`35`	`12`	`10666`	`326.0`	`1.2`	`0.762`	`5`	`0`	`0`	`0.000`
`5`		[NXL]A:301	`17`	`1`	`390`	`cf`	A	x,y,z	`1_555`	`35`	`14`	`10666`	`237.0`	`-0.3`	`0.523`	`12`	`0`	`0`	`0.100`
`6`		A	`20`	`7`	`10666`	`x`	A	x,y-1,z	`1_545`	`22`	`5`	`10666`	`159.2`	`-0.1`	`0.633`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`7`	`10666`	`x`	A	x,y,z-1	`1_554`	`5`	`3`	`10666`	`97.7`	`-1.0`	`0.194`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`10666`	`x`	A	-x,y-1,-z+2	`2_547`	`3`	`1`	`10666`	`24.8`	`-0.3`	`0.429`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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