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PISA Interface List.

Session Map (id=344-I5-I3O)

Interfaces in PDB 7cbc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF A DE NOVO DESIGNED SWITCH PROTEIN CAGING A HEMAGGLUTININ BINDER

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	`98`	`28`	`16585`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`81`	`23`	`16585`	`799.2`	`9.4`	`0.949`	`11`	`27`	`0`	`0.000`
`2`		B	`79`	`23`	`16364`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`76`	`28`	`16364`	`666.1`	`10.0`	`0.966`	`14`	`27`	`0`	`0.000`
`3`		B	`72`	`21`	`16364`	`◊`	A	x,y,z-1	`1_554`	`60`	`18`	`16585`	`623.5`	`2.5`	`0.743`	`13`	`15`	`0`	`0.000`
`4`		B	`45`	`16`	`16364`	`◊`	A	x,y,z	`1_555`	`48`	`16`	`16585`	`361.1`	`0.0`	`0.475`	`3`	`3`	`0`	`0.000`
`5`		B	`37`	`11`	`16364`	`◊`	B	-x,y,-z	`2_555`	`36`	`10`	`16364`	`335.9`	`-5.4`	`0.093`	`4`	`0`	`0`	`0.000`
`6`		A	`42`	`12`	`16585`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`32`	`11`	`16364`	`286.3`	`3.5`	`0.838`	`2`	`2`	`0`	`0.000`
`7`		B	`28`	`7`	`16364`	`◊`	A	-x,y,-z	`2_555`	`34`	`12`	`16585`	`268.6`	`-0.9`	`0.404`	`2`	`0`	`0`	`0.000`
`8`		A	`28`	`8`	`16585`	`◊`	A	-x,y,-z+1	`2_556`	`28`	`8`	`16585`	`257.2`	`-2.0`	`0.329`	`4`	`0`	`0`	`0.000`
`9`		[EOH]B:403	`3`	`1`	`172`	`f`	B	x,y,z	`1_555`	`24`	`12`	`16364`	`109.5`	`4.1`	`0.401`	`1`	`0`	`0`	`0.000`
`10`		[EOH]A:401	`3`	`1`	`172`	`f`	A	x,y,z	`1_555`	`21`	`9`	`16585`	`107.5`	`4.1`	`0.508`	`1`	`0`	`0`	`0.000`
`11`		[EOH]B:401	`3`	`1`	`172`	`f`	B	x,y,z	`1_555`	`24`	`10`	`16364`	`106.9`	`4.2`	`0.528`	`1`	`0`	`0`	`0.000`
`12`		[EOH]B:402	`3`	`1`	`172`	`f`	B	x,y,z	`1_555`	`22`	`9`	`16364`	`105.2`	`4.3`	`0.546`	`1`	`0`	`0`	`0.000`

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