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PISA Interface List.

Session Map (id=321-E9-N66)

Interfaces in PDB 2iih crystal.
Space symmetry group: H 3 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN C (TTHA1789) FROM THERMUS THEROMOPHILUS HB8 (H32 FORM)

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	`182`	`49`	`8199`	`◊`	A	x-y,-y,-z	`5_555`	`182`	`49`	`8199`	`1711.3`	`-34.5`	`0.015`	`8`	`0`	`0`	`0.631`
`2`		A	`82`	`22`	`8199`	`x`	A	-y,x-y,z	`2_555`	`77`	`22`	`8199`	`779.7`	`-5.4`	`0.594`	`9`	`4`	`0`	`0.569`
`3`		A	`77`	`24`	`8199`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`76`	`24`	`8199`	`693.6`	`5.3`	`0.973`	`10`	`12`	`0`	`0.000`
`4`		A	`11`	`5`	`8199`	`◊`	A	y,x,-z	`4_555`	`11`	`5`	`8199`	`168.5`	`-4.6`	`0.021`	`0`	`0`	`0`	`0.054`
`5`		A	`8`	`4`	`8199`	`◊`	A	x-y,-y,-z+1	`5_556`	`8`	`4`	`8199`	`109.6`	`-3.4`	`0.063`	`0`	`0`	`0`	`0.000`
`6`		[PO4]A:401	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`22`	`10`	`8199`	`101.7`	`-6.7`	`0.647`	`2`	`0`	`0`	`0.431`
`7`		A	`9`	`3`	`8199`	`x`	A	-x+y+2/3,-x+1/3,z-2/3	`9_554`	`9`	`2`	`8199`	`81.5`	`0.2`	`0.702`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:401	`4`	`1`	`187`	`◊`	A	x-y,-y,-z	`5_555`	`7`	`3`	`8199`	`54.7`	`-2.6`	`0.903`	`2`	`0`	`0`	`0.117`
`9`		A	`7`	`2`	`8199`	`◊`	A	-x,-x+y,-z+1	`6_556`	`7`	`2`	`8199`	`39.2`	`-0.2`	`0.633`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`8199`	`◊`	A	-x,-x+y,-z	`6_555`	`3`	`1`	`8199`	`13.5`	`0.4`	`0.782`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe