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PISA Interface List.

Session Map (id=432-H3-80B)

Interfaces in PDB 2fd9 crystal.
Space symmetry group: H 3 2. Resolution: 1.60 Å

X-RAY CRYSTAL STRUCTURE OF CHEMICALLY SYNTHESIZED CRAMBIN- {ALPHA}CARBOXAMIDE

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	`47`	`11`	`2962`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`47`	`11`	`2962`	`470.5`	`-10.6`	`0.348`	`6`	`0`	`0`	`1.000`
`2`		A	`29`	`10`	`2962`	`◊`	A	y,x,-z	`4_555`	`29`	`10`	`2962`	`281.1`	`-1.8`	`0.867`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`9`	`2962`	`◊`	A	-x,-x+y,-z	`6_555`	`28`	`9`	`2962`	`272.0`	`-5.5`	`0.459`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`2962`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`21`	`5`	`2962`	`170.4`	`-3.7`	`0.539`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`2962`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`16`	`3`	`2962`	`161.0`	`-3.6`	`0.373`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`6`	`2962`	`◊`	A	y-1/3,x+1/3,-z+1/3	`10_455`	`11`	`6`	`2962`	`76.8`	`-1.6`	`0.597`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`2962`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`9`	`3`	`2962`	`75.5`	`-1.0`	`0.630`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`4`	`2962`	`x`	A	-y,x-y,z	`2_555`	`5`	`2`	`2962`	`52.5`	`-0.5`	`0.641`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe