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PISA Interface List.

Session Map (id=562-H1-G4F)

Interfaces in PDB 2fd7 crystal.
Space symmetry group: I 41 3 2. Resolution: 1.75 Å

X-RAY CRYSTAL STRUCTURE OF CHEMICALLY SYNTHESIZED CRAMBIN

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	`39`	`11`	`2927`	`x`	A	-y+1/2,-z+1,x+1/2	`12_565`	`37`	`14`	`2927`	`338.3`	`-5.8`	`0.538`	`2`	`0`	`0`	`1.000`
`2`		A	`32`	`10`	`2927`	`◊`	A	-y+1/4,-x+1/4,-z+5/4	`38_556`	`32`	`10`	`2927`	`251.0`	`-3.3`	`0.727`	`2`	`0`	`0`	`0.000`
`3`		A	`10`	`5`	`2927`	`◊`	A	-x+1/4,z-1/4,y+1/4	`18_545`	`10`	`5`	`2927`	`100.3`	`-2.3`	`0.367`	`0`	`0`	`0`	`0.126`
`4`		A	`8`	`3`	`2927`	`x`	A	x+1/4,z-1/4,-y+3/4	`41_545`	`9`	`4`	`2927`	`91.0`	`-0.6`	`0.669`	`2`	`0`	`0`	`0.000`
`5`		A	`7`	`4`	`2927`	`◊`	A	y-1/4,x+1/4,-z+5/4	`13_456`	`7`	`4`	`2927`	`81.9`	`-2.3`	`0.222`	`0`	`0`	`0`	`0.127`
`6`		A	`12`	`6`	`2927`	`◊`	A	-x,-y+1/2,z	`26_555`	`12`	`6`	`2927`	`72.7`	`-1.5`	`0.598`	`0`	`0`	`0`	`0.000`

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