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Interfaces in PDB 1c3d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

X-RAY CRYSTAL STRUCTURE OF C3D: A C3 FRAGMENT AND LIGAND FOR COMPLEMENT RECEPTOR 2

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	`73`	`20`	`12197`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`67`	`18`	`12197`	`652.2`	`1.9`	`0.718`	`10`	`2`	`0`	`0.000`
`2`		A	`35`	`13`	`12197`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`8`	`12197`	`297.9`	`-1.9`	`0.311`	`4`	`0`	`0`	`0.000`
`3`		[GOL]A:298	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`25`	`13`	`12197`	`135.7`	`-1.2`	`0.466`	`3`	`0`	`0`	`0.023`
`4`		[GOL]A:296	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`21`	`9`	`12197`	`129.8`	`-1.0`	`0.452`	`3`	`0`	`0`	`0.021`
`5`		[GOL]A:295	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`12`	`6`	`12197`	`108.7`	`-0.5`	`0.480`	`6`	`0`	`0`	`0.029`
`6`		[GOL]A:297	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`14`	`6`	`12197`	`108.4`	`0.6`	`0.656`	`3`	`0`	`0`	`0.007`
`7`		[GOL]A:299	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`15`	`5`	`12197`	`85.5`	`-0.0`	`0.554`	`4`	`0`	`0`	`0.016`
`8`		[GOL]A:299	`6`	`1`	`219`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`11`	`5`	`12197`	`76.7`	`0.4`	`0.649`	`3`	`0`	`0`	`0.000`
`9`		[GOL]A:298	`4`	`1`	`219`	`f`	[GOL]A:295	x,y,z	`1_555`	`3`	`1`	`219`	`22.3`	`-0.4`	`0.478`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe