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PISA Interface List.

Session Map (id=693-I1-I16)

Interfaces in PDB 1utg crystal.
Space symmetry group: C 2 2 21. Resolution: 1.34 Å

REFINEMENT OF THE C2221 CRYSTAL FORM OF OXIDIZED UTEROGLOBIN AT 1.34 ANGSTROMS RESOLUTION

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	`134`	`41`	`5197`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`135`	`41`	`5197`	`1464.2`	`-39.0`	`0.014`	`8`	`0`	`2`	`1.000`
`2`		A	`18`	`3`	`5197`	`x`	A	x-1/2,y+1/2,z	`5_455`	`33`	`10`	`5197`	`242.1`	`-5.3`	`0.205`	`1`	`0`	`0`	`0.000`
`3`		A	`21`	`6`	`5197`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`21`	`7`	`5197`	`217.5`	`1.9`	`0.862`	`3`	`3`	`0`	`0.000`
`4`		A	`21`	`9`	`5197`	`x`	A	-x+3/2,-y+1/2,z-1/2	`6_654`	`17`	`6`	`5197`	`164.2`	`-1.4`	`0.655`	`4`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`5197`	`x`	A	-x+3/2,y-1/2,-z+3/2	`7_646`	`10`	`3`	`5197`	`104.5`	`1.1`	`0.836`	`2`	`4`	`0`	`0.000`
`6`		A	`9`	`5`	`5197`	`◊`	A	x,-y+1,-z+1	`4_566`	`9`	`5`	`5197`	`43.5`	`-0.4`	`0.694`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`5197`	`◊`	A	x,-y,-z+1	`4_556`	`5`	`3`	`5197`	`41.5`	`-1.1`	`0.422`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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