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Interfaces in PDB 2igd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.10 Å

ANISOTROPIC STRUCTURE OF PROTEIN G IGG-BINDING DOMAIN III AT 1.1 ANGSTROM 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	`36`	`11`	`4208`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`35`	`9`	`4208`	`318.6`	`-2.6`	`0.388`	`6`	`0`	`0`	`0.000`
`2`		A	`23`	`7`	`4208`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`30`	`12`	`4208`	`261.9`	`-0.8`	`0.502`	`3`	`3`	`0`	`0.000`
`3`		A	`18`	`5`	`4208`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`28`	`10`	`4208`	`222.7`	`-0.9`	`0.492`	`4`	`2`	`0`	`0.000`
`4`		A	`2`	`2`	`4208`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`4208`	`19.5`	`0.0`	`0.335`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`2`	`4208`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`2`	`1`	`4208`	`15.6`	`0.4`	`0.788`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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