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PISA Interface List.

Session Map (id=664-81-INM)

Interfaces in PDB 1uh7 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF RHIZOPUSPEPSIN AT PH 4.6

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	`76`	`25`	`13425`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`66`	`18`	`13425`	`644.3`	`2.6`	`0.812`	`11`	`2`	`0`	`0.000`
`2`		A	`54`	`14`	`13425`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`52`	`15`	`13425`	`503.5`	`-1.0`	`0.604`	`9`	`0`	`0`	`0.000`
`3`		A	`23`	`6`	`13425`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`17`	`6`	`13425`	`190.2`	`-0.5`	`0.555`	`2`	`4`	`0`	`0.000`
`4`		A	`18`	`6`	`13425`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`20`	`10`	`13425`	`143.8`	`-1.6`	`0.368`	`0`	`0`	`0`	`0.000`

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