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PISA Interface List.

Session Map (id=593-D8-I14)

Interfaces in PDB 5qg9 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.67 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOOA000595A

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	`53`	`14`	`13602`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`65`	`18`	`13602`	`523.2`	`-5.3`	`0.154`	`1`	`3`	`0`	`0.000`
`2`		A	`32`	`11`	`13602`	`x`	A	y-1,x,-z	`4_455`	`39`	`12`	`13602`	`371.9`	`-0.9`	`0.522`	`1`	`2`	`0`	`0.000`
`3`		[JQ4]A:402	`14`	`1`	`404`	`f`	A	x,y,z	`1_555`	`31`	`11`	`13602`	`219.5`	`-3.4`	`0.713`	`0`	`0`	`0`	`0.057`
`4`		[JQ4]A:401	`13`	`1`	`377`	`cf`	A	x,y,z	`1_555`	`20`	`7`	`13602`	`146.7`	`-3.7`	`0.578`	`0`	`0`	`0`	`0.062`
`5`		[TRS]A:403	`6`	`1`	`250`	`◊`	A	y-1,x,-z	`4_455`	`12`	`3`	`13602`	`85.0`	`3.1`	`0.167`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:403	`5`	`1`	`250`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13602`	`65.0`	`1.6`	`0.869`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`13602`	`◊`	A	y-1,x+1,-z	`4_465`	`5`	`2`	`13602`	`37.1`	`0.8`	`0.792`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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