PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=141-9I-GDP)

Interfaces in PDB 4frm crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF BBBB+UDP+GAL AT PH 7.0 WITH MPD AS THE CRYOPROTECTANT

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	`188`	`49`	`13023`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`189`	`49`	`13023`	`1879.9`	`-25.1`	`0.069`	`7`	`0`	`0`	`0.876`
`2`		A	`52`	`15`	`13023`	`◊`	A	-x,y,-z+1/2	`4_555`	`51`	`15`	`13023`	`509.5`	`-2.5`	`0.596`	`5`	`4`	`0`	`0.000`
`3`		A	`48`	`17`	`13023`	`x`	A	x-1/2,-y+1/2,-z	`7_455`	`43`	`12`	`13023`	`435.9`	`3.1`	`0.922`	`1`	`5`	`0`	`0.000`
`4`		[UDP]A:401	`21`	`1`	`482`	`f`	A	x,y,z	`1_555`	`36`	`8`	`13023`	`224.6`	`-1.9`	`0.765`	`2`	`0`	`0`	`0.172`
`5`		A	`28`	`8`	`13023`	`◊`	A	x,-y,-z	`3_555`	`28`	`8`	`13023`	`196.8`	`-1.3`	`0.590`	`1`	`0`	`0`	`0.000`
`6`		[GAL]A:402	`12`	`1`	`300`	`f`	A	x,y,z	`1_555`	`21`	`8`	`13023`	`157.5`	`0.8`	`0.215`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`13023`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`13023`	`6.4`	`0.1`	`0.710`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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