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Session Map (id=882-HN-41N)

Interfaces in PDB 1vhy crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HAEMOPHILUS INFLUENZAE PROTEIN HI0303, PFAM DUF558

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	`173`	`45`	`12546`	`◊`	A	x,y,z	`1_555`	`174`	`45`	`12245`	`1754.4`	`-14.2`	`0.354`	`28`	`12`	`0`	`1.000`
`2`		B	`80`	`28`	`12546`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`69`	`18`	`12245`	`670.1`	`-1.8`	`0.630`	`5`	`1`	`0`	`0.000`
`3`		A	`39`	`12`	`12245`	`◊`	B	x-1,y,z	`1_455`	`44`	`14`	`12546`	`393.0`	`-0.3`	`0.708`	`3`	`1`	`0`	`0.000`
`4`		A	`17`	`7`	`12245`	`x`	A	x,y,z-1	`1_554`	`20`	`9`	`12245`	`161.1`	`-0.8`	`0.564`	`2`	`1`	`0`	`0.000`
`5`		A	`13`	`5`	`12245`	`◊`	B	x-1,y,z-1	`1_454`	`16`	`4`	`12546`	`158.7`	`-1.8`	`0.351`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`3`	`12245`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`14`	`4`	`12546`	`108.0`	`-0.9`	`0.524`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`12245`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`12546`	`56.7`	`1.5`	`0.807`	`1`	`3`	`0`	`0.000`
`8`		A	`2`	`1`	`12245`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`12245`	`18.2`	`0.7`	`0.818`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`12245`	`x`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`12245`	`11.7`	`0.0`	`0.539`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe