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PISA Interface List.

Session Map (id=786-H6-286)

Interfaces in PDB 3d6v crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF 4-(TRIFLUOROMETHYLDIAZIRINYL) PHENYLALANYL-TRNA SYNTHETASE

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	`135`	`36`	`15646`	`◊`	A	-y,-x,-z+1/2	`8_555`	`134`	`36`	`15646`	`1346.7`	`-27.9`	`0.001`	`9`	`0`	`0`	`1.000`
`2`		A	`91`	`28`	`15646`	`◊`	A	-y,-x,-z-1/2	`8_554`	`90`	`28`	`15646`	`817.0`	`-5.3`	`0.388`	`6`	`2`	`0`	`0.000`
`3`		[TFQ]A:400	`17`	`1`	`411`	`f`	A	x,y,z	`1_555`	`47`	`17`	`15646`	`280.4`	`6.6`	`0.431`	`7`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`15646`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`26`	`5`	`15646`	`261.6`	`0.4`	`0.533`	`3`	`0`	`0`	`0.000`
`5`		A	`31`	`12`	`15646`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`26`	`11`	`15646`	`233.2`	`1.7`	`0.781`	`3`	`2`	`0`	`0.000`
`6`		[BME]A:401	`4`	`1`	`203`	`f`	A	x,y,z	`1_555`	`17`	`8`	`15646`	`123.6`	`-0.3`	`0.456`	`3`	`0`	`0`	`0.114`
`7`		A	`9`	`3`	`15646`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`14`	`4`	`15646`	`78.9`	`0.2`	`0.658`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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