PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=521-CL-7N7)

Interfaces in PDB 5qg1 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.21 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000619A

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	`51`	`14`	`13587`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`59`	`16`	`13587`	`495.6`	`-6.3`	`0.083`	`0`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`13587`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`13587`	`371.2`	`-0.9`	`0.533`	`1`	`2`	`0`	`0.000`
`3`		[JKG]A:401	`15`	`1`	`412`	`f`	A	x,y,z	`1_555`	`32`	`10`	`13587`	`228.1`	`-5.2`	`0.483`	`2`	`0`	`0`	`0.123`
`4`		[JKG]A:401	`13`	`1`	`412`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`13`	`4`	`13587`	`107.8`	`-2.5`	`0.225`	`0`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`6`	`1`	`251`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`13587`	`83.2`	`2.9`	`0.165`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:402	`5`	`1`	`251`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13587`	`66.7`	`1.6`	`0.867`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`13587`	`◊`	A	y-1,x+1,-z	`4_465`	`5`	`2`	`13587`	`35.8`	`0.7`	`0.787`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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