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Session Map (id=613-9O-G2L)

Interfaces in PDB 4oqh crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF STABILIZED TEM-1 BETA-LACTAMASE VARIANT V.13 CARRYING R164S MUTATION IN COMPLEX WITH BORON-BASED INHIBITOR EC25

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	`65`	`22`	`10761`	`x`	A	x,y,z-1	`1_554`	`60`	`20`	`10761`	`558.7`	`-3.2`	`0.272`	`4`	`2`	`0`	`0.000`
`2`		A	`62`	`20`	`10761`	`◊`	A	-x,y,-z+1	`2_556`	`62`	`20`	`10761`	`492.6`	`4.2`	`0.862`	`10`	`8`	`0`	`0.077`
`3`		[2UL]A:303	`24`	`1`	`509`	`cf`	A	x,y,z	`1_555`	`44`	`16`	`10761`	`328.3`	`1.9`	`0.348`	`9`	`0`	`0`	`0.221`
`4`		A	`19`	`7`	`10761`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`21`	`7`	`10761`	`201.4`	`0.3`	`0.615`	`4`	`7`	`0`	`0.000`
`5`		A	`22`	`7`	`10761`	`x`	A	x,y-1,z	`1_545`	`17`	`7`	`10761`	`147.9`	`1.5`	`0.678`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:301	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`10761`	`105.4`	`2.8`	`0.423`	`2`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`10761`	`◊`	[2UL]A:303	x,y,z-1	`1_554`	`7`	`1`	`509`	`57.1`	`1.3`	`0.397`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:302	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`9`	`5`	`10761`	`38.8`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.710`
`9`		A	`1`	`1`	`10761`	`◊`	A	-x,y,-z+2	`2_557`	`1`	`1`	`10761`	`5.3`	`0.1`	`0.782`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:301	`1`	`1`	`183`	`f`	A	x,y-1,z	`1_545`	`2`	`1`	`10761`	`4.2`	`0.1`	`0.691`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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