PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=223-KE-953)

Interfaces in PDB 4mhs crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF GPB IN COMPLEX WITH SUGAR (N-[(2E)-3-(BIPHENYL-4- YL)PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLAMINE

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	`227`	`61`	`30996`	`◊`	A	y,x,-z+1	`6_556`	`225`	`62`	`30996`	`2242.2`	`-26.0`	`0.008`	`16`	`6`	`0`	`1.000`
`2`		[26Q]A:901	`28`	`1`	`626`	`f`	A	x,y,z	`1_555`	`80`	`30`	`30996`	`478.8`	`1.6`	`0.653`	`10`	`0`	`0`	`0.172`
`3`		A	`36`	`14`	`30996`	`◊`	A	y,x,-z	`6_555`	`37`	`14`	`30996`	`316.7`	`3.5`	`0.910`	`4`	`8`	`0`	`0.000`
`4`		A	`25`	`8`	`30996`	`◊`	A	-y,-x,-z+1/2	`8_555`	`25`	`8`	`30996`	`243.2`	`-1.0`	`0.482`	`2`	`0`	`0`	`0.000`
`5`		A	`29`	`7`	`30996`	`x`	A	x-1/2,-y+1/2,-z+1/4	`5_455`	`22`	`7`	`30996`	`223.8`	`-3.7`	`0.104`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`8`	`30996`	`x`	A	-y+1/2,x-1/2,z-1/4	`2_544`	`25`	`7`	`30996`	`175.5`	`0.4`	`0.631`	`0`	`2`	`0`	`0.000`
`7`		[DMS]A:902	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`21`	`10`	`30996`	`129.4`	`3.6`	`0.606`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`30996`	`x`	A	-y+1/2,x+1/2,z-1/4	`2_554`	`1`	`1`	`30996`	`0.8`	`0.0`	`0.735`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe