PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=627-C4-3F2)

Interfaces in PDB 3wit crystal.
Space symmetry group: H 3 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL REGION OF VGRG1 FROM E. COLI O157 EDL933

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	`109`	`32`	`5371`	`x`	A	-y+1,x-y,z	`2_655`	`120`	`33`	`5371`	`1112.4`	`-17.5`	`0.412`	`14`	`2`	`0`	`1.000`
`2`		A	`28`	`9`	`5371`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`17_655`	`29`	`9`	`5371`	`294.9`	`-2.4`	`0.704`	`8`	`0`	`0`	`0.109`
`3`		A	`28`	`7`	`5371`	`◊`	A	y,x,-z+1	`4_556`	`29`	`7`	`5371`	`270.1`	`-2.9`	`0.638`	`0`	`0`	`0`	`0.000`
`4`		A	`11`	`3`	`5371`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`11`	`3`	`5371`	`85.3`	`-0.7`	`0.667`	`0`	`0`	`0`	`0.012`
`5`		A	`8`	`2`	`5371`	`x`	A	-x+1,-x+y,-z+1	`5_656`	`6`	`1`	`5371`	`54.3`	`-0.3`	`0.664`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`5371`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`18_555`	`1`	`1`	`5371`	`4.0`	`0.1`	`0.771`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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