PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4l7a crystal.
Space symmetry group: P 21 21 21. Resolution: 2.09 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BACCAC_01431) FROM BACTEROIDES CACCAE ATCC 43185 AT 2.10 A RESOLUTION

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	`121`	`38`	`12735`	`◊`	A	x,y,z	`1_555`	`120`	`37`	`12773`	`1073.8`	`-8.4`	`0.282`	`8`	`5`	`0`	`0.100`
2	`2`		B	`38`	`10`	`12735`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`41`	`11`	`12773`	`326.4`	`-1.8`	`0.484`	`3`	`0`	`0`	`0.000`
3	`3`		A	`17`	`5`	`12773`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`5`	`12735`	`182.5`	`3.1`	`0.921`	`6`	`4`	`0`	`0.000`
4	`4`		A	`16`	`6`	`12773`	`x`	A	x-1,y,z	`1_455`	`16`	`9`	`12773`	`123.0`	`0.6`	`0.707`	`0`	`0`	`0`	`0.000`
	`5`		B	`14`	`5`	`12735`	`x`	B	x-1,y,z	`1_455`	`13`	`7`	`12735`	`116.5`	`1.2`	`0.779`	`2`	`3`	`0`	`0.000`
	*Average:*													`119.7`	`0.9`	`0.743`	`1`	`2`	`0`	`0.000`
5	`6`		A	`13`	`5`	`12773`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`18`	`8`	`12773`	`111.7`	`2.5`	`0.891`	`0`	`1`	`0`	`0.000`
6	`7`		A	`9`	`2`	`12773`	`◊`	B	-x+1/2,-y+2,z-1/2	`2_574`	`7`	`3`	`12735`	`55.5`	`1.5`	`0.823`	`1`	`1`	`0`	`0.000`
7	`8`		A	`4`	`2`	`12773`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`12735`	`5.8`	`-0.2`	`0.525`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe