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PISA Interface List.

Session Map (id=611-G1-C1B)

Interfaces in PDB 3s26 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MURINE SIDEROCALIN (LIPOCALIN 2, 24P3)

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	`61`	`18`	`8802`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`60`	`18`	`8802`	`569.8`	`-1.7`	`0.694`	`6`	`2`	`0`	`0.000`
`2`		A	`29`	`9`	`8802`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`38`	`10`	`8802`	`277.7`	`0.4`	`0.659`	`2`	`0`	`0`	`0.000`
`3`		[NAG]A:191	`9`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`12`	`6`	`8802`	`95.8`	`2.6`	`0.400`	`1`	`0`	`0`	`0.000`
`4`		[NAG]A:192	`10`	`1`	`363`	`cf`	[NAG]A:191	x,y,z	`1_555`	`6`	`1`	`361`	`70.7`	`1.3`	`0.079`	`0`	`0`	`0`	`0.000`
`5`		[BMA]A:193	`6`	`1`	`293`	`cf`	[NAG]A:192	x,y,z	`1_555`	`6`	`1`	`363`	`60.6`	`0.9`	`0.096`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`8802`	`x`	A	x,y-1,z	`1_545`	`6`	`2`	`8802`	`59.9`	`-0.3`	`0.507`	`1`	`0`	`0`	`0.000`
`7`		[MAN]A:194	`5`	`1`	`289`	`cf`	[BMA]A:193	x,y,z	`1_555`	`5`	`1`	`293`	`56.4`	`2.5`	`0.245`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`8802`	`◊`	[MAN]A:194	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`289`	`42.8`	`0.8`	`0.451`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`8802`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`8802`	`18.6`	`-0.1`	`0.344`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`8802`	`◊`	[BMA]A:193	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`293`	`7.0`	`-0.0`	`0.391`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`8802`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`8802`	`6.9`	`-0.0`	`0.499`	`0`	`0`	`0`	`0.000`
`12`		[MAN]A:194	`1`	`1`	`289`	`f`	[NAG]A:192	x,y,z	`1_555`	`1`	`1`	`363`	`6.0`	`0.1`	`0.161`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`8802`	`◊`	[MAN]A:194	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`289`	`2.5`	`-0.1`	`0.290`	`0`	`0`	`0`	`0.000`

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