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Interfaces in PDB 4fbd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.35 Å

2.35 ANGSTROM CRYSTAL STRUCTURE OF CONSERVED HYPOTHETICAL PROTEIN FROM TOXOPLASMA GONDII ME49.

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	`149`	`38`	`12612`	`◊`	A	x,y,z	`1_555`	`152`	`41`	`12730`	`1569.1`	`-17.5`	`0.303`	`15`	`4`	`0`	`1.000`
`2`		B	`60`	`22`	`12612`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`56`	`18`	`12730`	`524.8`	`-8.3`	`0.289`	`4`	`3`	`0`	`0.100`
`3`		A	`53`	`17`	`12730`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`70`	`19`	`12730`	`516.2`	`-5.3`	`0.460`	`5`	`0`	`0`	`0.000`
`4`		A	`36`	`13`	`12730`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`34`	`13`	`12612`	`330.4`	`-2.7`	`0.572`	`4`	`1`	`0`	`0.000`
`5`		B	`27`	`9`	`12612`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`33`	`11`	`12730`	`286.0`	`-4.6`	`0.304`	`3`	`0`	`0`	`0.000`
`6`		B	`32`	`9`	`12612`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`8`	`12730`	`276.5`	`-0.9`	`0.697`	`3`	`2`	`0`	`0.000`
`7`		B	`27`	`12`	`12612`	`x`	B	x-1,y,z	`1_455`	`21`	`5`	`12612`	`222.7`	`-2.7`	`0.466`	`1`	`0`	`0`	`0.000`
`8`		B	`20`	`7`	`12612`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`19`	`7`	`12730`	`151.9`	`0.9`	`0.829`	`1`	`0`	`0`	`0.000`
`9`		B	`7`	`2`	`12612`	`x`	B	x-1/2,-y-1/2,-z-1	`4_444`	`6`	`2`	`12612`	`54.3`	`-0.3`	`0.517`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`12730`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12730`	`4.2`	`0.2`	`0.781`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`12730`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`12730`	`3.0`	`-0.0`	`0.579`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe