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PISA Interface List.

Session Map (id=152-91-AJ2)

Interfaces in PDB 4gpm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ENGINEERED PROTEIN. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR264.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`83`	`29`	`7474`	`◊`	A	x,y,z	`1_555`	`72`	`22`	`7441`	`720.0`	`9.5`	`0.791`	`8`	`12`	`0`	`0.000`
	`2`		B	`56`	`17`	`7474`	`◊`	A	x-1,y,z	`1_455`	`70`	`23`	`7441`	`592.6`	`9.8`	`0.867`	`8`	`9`	`0`	`0.000`
	*Average:*													`656.3`	`9.6`	`0.829`	`8`	`11`	`0`	`0.000`
2	`3`		A	`49`	`17`	`7441`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`47`	`17`	`7474`	`398.4`	`-1.6`	`0.185`	`2`	`2`	`0`	`0.000`
3	`4`		A	`31`	`9`	`7441`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`31`	`10`	`7474`	`316.6`	`1.4`	`0.493`	`7`	`8`	`0`	`0.000`
4	`5`		B	`24`	`7`	`7474`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`23`	`7`	`7441`	`176.3`	`0.6`	`0.438`	`3`	`0`	`0`	`0.000`
5	`6`		A	`18`	`6`	`7441`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`13`	`5`	`7441`	`115.9`	`0.8`	`0.483`	`0`	`0`	`0`	`0.000`
6	`7`		B	`3`	`3`	`7474`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`3`	`7441`	`36.2`	`1.0`	`0.641`	`1`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`7474`	`x`	B	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`7474`	`12.6`	`0.9`	`0.928`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe