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PISA Interface List.

Session Map (id=168-HM-LEL)

Interfaces in PDB 3tyy crystal.
Space symmetry group: P 32 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMAN LAMIN-B1 COIL 2 SEGMENT

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	`183`	`40`	`7037`	`◊`	A	x,y,z	`1_555`	`168`	`40`	`7749`	`1876.2`	`-39.3`	`0.031`	`12`	`7`	`1`	`1.000`
`2`		A	`74`	`14`	`7749`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`73`	`14`	`7749`	`578.0`	`-12.7`	`0.215`	`2`	`0`	`0`	`1.000`
`3`		A	`44`	`15`	`7749`	`◊`	B	y,x-1,-z	`4_545`	`36`	`12`	`7037`	`381.0`	`-1.7`	`0.708`	`1`	`0`	`0`	`0.000`
`4`		A	`37`	`9`	`7749`	`x`	A	y,x-1,-z	`4_545`	`40`	`8`	`7749`	`344.7`	`-0.6`	`0.766`	`6`	`1`	`0`	`0.000`
`5`		A	`26`	`7`	`7749`	`◊`	B	x-y-1,-y-1,-z+1/3	`5_445`	`37`	`11`	`7037`	`244.4`	`3.1`	`0.929`	`3`	`6`	`0`	`0.000`
`6`		B	`25`	`9`	`7037`	`◊`	B	-x,-x+y,-z-1/3	`6_554`	`24`	`9`	`7037`	`242.2`	`-0.4`	`0.787`	`2`	`6`	`0`	`0.019`
`7`		A	`18`	`4`	`7749`	`◊`	B	-y,x-y-1,z-1/3	`2_544`	`18`	`5`	`7037`	`174.8`	`0.9`	`0.815`	`2`	`6`	`0`	`0.000`
`8`		B	`16`	`6`	`7037`	`x`	B	y,x-1,-z	`4_545`	`16`	`6`	`7037`	`139.9`	`-0.8`	`0.565`	`0`	`0`	`0`	`0.000`
`9`		B	`9`	`5`	`7037`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`10`	`6`	`7749`	`77.2`	`-0.0`	`0.689`	`1`	`0`	`0`	`0.008`
`10`		A	`5`	`2`	`7749`	`x`	A	-y-1,x-y-1,z-1/3	`2_444`	`3`	`2`	`7749`	`45.8`	`0.9`	`0.835`	`1`	`2`	`0`	`0.000`

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