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PISA Interface List.

Session Map (id=736-P5-HCA)

Interfaces in PDB 1eeo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF PROTEIN TYROSINE PHOSPHATASE 1B COMPLEXED WITH ACETYL-E-L-E-F-PTYR-M-D-Y-E-NH2

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`		B	`39`	`7`	`1398`	`◊`	A	x,y,z	`1_555`	`59`	`19`	`13411`	`445.4`	`-10.4`	`0.316`	`13`	`0`	`0`	`0.754`
`2`		A	`47`	`16`	`13411`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`10`	`13411`	`411.2`	`2.3`	`0.734`	`5`	`1`	`0`	`0.000`
`3`		A	`36`	`11`	`13411`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`36`	`12`	`13411`	`382.9`	`-0.8`	`0.515`	`4`	`3`	`0`	`0.000`
`4`		B	`30`	`6`	`1398`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`47`	`13`	`13411`	`352.6`	`-6.0`	`0.451`	`2`	`0`	`0`	`0.059`
`5`		A	`31`	`10`	`13411`	`x`	A	x-1,y,z	`1_455`	`29`	`9`	`13411`	`271.6`	`-2.1`	`0.339`	`1`	`1`	`0`	`0.000`
`6`		[NH2]B:9	`1`	`1`	`117`	`cf`	B	x,y,z	`1_555`	`5`	`2`	`1398`	`50.4`	`0.2`	`0.760`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:322	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`13411`	`41.2`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.255`
`8`		[NH2]B:9	`1`	`1`	`117`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`13411`	`26.4`	`0.4`	`0.800`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`13411`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`1398`	`1.0`	`0.0`	`0.696`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe