PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=666-H3-HP5)

Interfaces in PDB 3tc7 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF ENGINEERED PROTEIN. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR62.

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	`97`	`29`	`11170`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`96`	`22`	`11170`	`847.3`	`0.8`	`0.583`	`13`	`10`	`0`	`0.000`
`2`		A	`75`	`19`	`11170`	`x`	A	y,x-1,-z	`4_545`	`97`	`28`	`11170`	`803.0`	`3.1`	`0.728`	`17`	`11`	`0`	`0.000`
`3`		A	`56`	`16`	`11170`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`45`	`13`	`11170`	`458.4`	`-0.1`	`0.521`	`7`	`2`	`0`	`0.000`
`4`		A	`22`	`4`	`11170`	`◊`	A	y+1,x-1,-z	`4_645`	`22`	`4`	`11170`	`183.6`	`-2.4`	`0.208`	`0`	`0`	`0`	`0.000`
`5`		[PO4]A:303	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`20`	`13`	`11170`	`117.6`	`-7.4`	`0.718`	`5`	`0`	`0`	`0.043`
`6`		[PO4]A:301	`5`	`1`	`189`	`f`	A	-y,x-y-1,z+1/3	`2_545`	`13`	`3`	`11170`	`86.9`	`-5.1`	`0.701`	`2`	`0`	`0`	`0.027`
`7`		[PO4]A:302	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`10`	`4`	`11170`	`79.6`	`-5.4`	`0.568`	`3`	`0`	`0`	`0.030`
`8`		[PO4]A:302	`5`	`1`	`188`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`8`	`5`	`11170`	`64.0`	`-2.9`	`0.910`	`3`	`0`	`0`	`0.000`
`9`		[PO4]A:301	`4`	`1`	`189`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`11170`	`62.4`	`-3.1`	`0.864`	`2`	`0`	`0`	`0.000`
`10`		[PO4]A:303	`4`	`1`	`189`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`2`	`1`	`11170`	`19.6`	`-1.2`	`0.390`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11170`	`◊`	[PO4]A:301	y,x-1,-z	`4_545`	`2`	`1`	`189`	`12.0`	`-0.2`	`0.955`	`0`	`0`	`0`	`0.000`
`12`		[PO4]A:302	`1`	`1`	`188`	`◊`	A	y,x-1,-z	`4_545`	`4`	`2`	`11170`	`4.1`	`-0.3`	`0.656`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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