PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=372-DE-N85)

Interfaces in PDB 5qen crystal.
Space symmetry group: P 31 2 1. Resolution: 1.78 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMSOA000955B

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	`47`	`13`	`13523`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`56`	`14`	`13523`	`464.1`	`-5.6`	`0.093`	`0`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`13523`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`13523`	`368.2`	`-0.9`	`0.526`	`1`	`2`	`0`	`0.000`
`3`		[JLD]A:401	`8`	`1`	`402`	`f`	A	y-1,x,-z	`4_455`	`19`	`6`	`13523`	`123.1`	`-1.2`	`0.580`	`1`	`0`	`0`	`0.284`
`4`		[JLD]A:401	`10`	`1`	`402`	`◊`	A	x,y,z	`1_555`	`16`	`5`	`13523`	`109.6`	`-0.9`	`0.738`	`0`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`6`	`1`	`250`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`13523`	`83.5`	`3.0`	`0.167`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:402	`5`	`1`	`250`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13523`	`65.0`	`1.5`	`0.868`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`13523`	`◊`	A	y-1,x+1,-z	`4_465`	`6`	`3`	`13523`	`41.4`	`0.7`	`0.766`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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