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Session Map (id=844-EA-J62)

Interfaces in PDB 4pbr crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE M. JANNASCHII G2 TRNA SYNTHETASE VARIANT BOUND TO 4-(2-BROMOISOBUTYRAMIDO)-PHENYLALANINE (BIBAF)

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	`141`	`37`	`15404`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`137`	`37`	`15404`	`1401.7`	`-31.1`	`0.000`	`10`	`2`	`0`	`0.660`
`2`		A	`129`	`39`	`15404`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`129`	`39`	`15404`	`1060.8`	`-5.9`	`0.382`	`4`	`0`	`0`	`0.000`
`3`		[2L7]A:401	`18`	`1`	`488`	`f`	A	x,y,z	`1_555`	`58`	`21`	`15404`	`346.2`	`-6.3`	`0.450`	`6`	`0`	`0`	`0.331`
`4`		A	`35`	`15`	`15404`	`x`	A	-y+3/2,x-1/2,z-1/4	`2_644`	`40`	`17`	`15404`	`325.8`	`4.8`	`0.874`	`6`	`2`	`0`	`0.000`
`5`		A	`28`	`5`	`15404`	`x`	A	-y+3/2,x-1/2,z+3/4	`2_645`	`32`	`8`	`15404`	`234.6`	`-2.0`	`0.390`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:403	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`25`	`11`	`15404`	`128.1`	`0.5`	`0.629`	`3`	`0`	`0`	`0.029`
`7`		[PEG]A:402	`7`	`1`	`261`	`f`	A	x,y,z	`1_555`	`17`	`6`	`15404`	`117.0`	`1.7`	`0.236`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`15404`	`x`	A	-x+3/2,y-1/2,-z-1/4	`7_644`	`17`	`4`	`15404`	`100.5`	`0.5`	`0.673`	`1`	`0`	`0`	`0.000`
`9`		[GOL]A:403	`2`	`1`	`218`	`f`	[2L7]A:401	x,y,z	`1_555`	`3`	`1`	`488`	`15.4`	`-0.7`	`0.554`	`0`	`0`	`0`	`0.026`

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

Protein Data Bank
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