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PISA Interface List.

Session Map (id=787-12-EPK)

Interfaces in PDB 1k9p crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CALCIUM FREE (OR APO) HUMAN S100A6

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	`137`	`39`	`5970`	`◊`	A	x,-y,-z+1	`4_556`	`137`	`39`	`5970`	`1436.2`	`-27.0`	`0.025`	`15`	`0`	`0`	`0.903`
`2`		A	`45`	`13`	`5970`	`x`	A	x-1/2,y-1/2,z	`5_445`	`36`	`11`	`5970`	`352.6`	`-1.6`	`0.546`	`6`	`0`	`0`	`0.000`
`3`		A	`23`	`6`	`5970`	`x`	A	x-1/2,y+1/2,z	`5_455`	`32`	`9`	`5970`	`228.6`	`-1.8`	`0.466`	`3`	`1`	`0`	`0.000`
`4`		A	`23`	`6`	`5970`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`23`	`6`	`5970`	`188.0`	`1.2`	`0.822`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`5970`	`◊`	A	-x,y,-z+1/2	`3_555`	`20`	`6`	`5970`	`165.4`	`3.3`	`0.936`	`0`	`4`	`0`	`0.000`
`6`		A	`12`	`5`	`5970`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`15`	`5`	`5970`	`121.6`	`1.3`	`0.809`	`0`	`0`	`0`	`0.000`
`7`		[BME]A:95	`3`	`1`	`205`	`f`	A	x,y,z	`1_555`	`5`	`2`	`5970`	`55.7`	`-3.1`	`0.092`	`0`	`0`	`0`	`0.164`
`8`		[BME]A:95	`3`	`1`	`205`	`◊`	A	x,-y,-z+1	`4_556`	`8`	`4`	`5970`	`47.6`	`1.2`	`0.676`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`5970`	`x`	A	x-1/2,-y-1/2,-z+1	`8_446`	`7`	`2`	`5970`	`39.3`	`-0.8`	`0.260`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`5970`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`4`	`3`	`5970`	`33.7`	`-1.0`	`0.249`	`0`	`0`	`0`	`0.000`
`11`		[BME]A:95	`3`	`1`	`205`	`◊`	A	x-1/2,-y-1/2,-z+1	`8_446`	`5`	`2`	`5970`	`27.1`	`-1.1`	`0.453`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`5970`	`◊`	[BME]A:95	-x,-y,z-1/2	`2_554`	`2`	`1`	`205`	`16.8`	`1.0`	`0.648`	`0`	`0`	`0`	`0.000`
`13`		[BME]A:95	`1`	`1`	`205`	`◊`	A	x-1/2,y-1/2,z	`5_445`	`2`	`1`	`5970`	`15.7`	`-0.5`	`0.436`	`0`	`0`	`0`	`0.000`

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