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PISA Interface List.

Session Map (id=675-EN-426)

Interfaces in PDB 4xw2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURAL BASIS FOR SIMVASTATIN COMPETITIVE ANTAGONISM OF COMPLEMENT RECEPTOR 3

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	`56`	`16`	`9111`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`58`	`15`	`9111`	`487.9`	`3.7`	`0.724`	`8`	`5`	`0`	`0.000`
`2`		A	`32`	`13`	`9111`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`30`	`9`	`9111`	`321.2`	`-2.7`	`0.123`	`3`	`0`	`0`	`0.000`
`3`		[SIM]A:402	`21`	`1`	`629`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`43`	`10`	`9111`	`280.3`	`-0.5`	`0.355`	`0`	`0`	`0`	`0.000`
`4`		[SIM]A:402	`15`	`1`	`629`	`f`	A	x,y,z	`1_555`	`25`	`8`	`9111`	`191.1`	`-3.0`	`0.288`	`4`	`0`	`0`	`0.031`
`5`		A	`13`	`4`	`9111`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`16`	`5`	`9111`	`104.5`	`0.5`	`0.582`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`1`	`9111`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`5`	`1`	`9111`	`46.0`	`0.3`	`0.548`	`0`	`1`	`0`	`0.000`
`7`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`9111`	`37.5`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.044`
`8`		A	`3`	`2`	`9111`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`9111`	`29.0`	`1.6`	`0.902`	`0`	`0`	`0`	`0.000`
`9`		[SIM]A:402	`4`	`1`	`629`	`f`	[MG]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`28.7`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.025`
`10`		A	`1`	`1`	`9111`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`9111`	`6.9`	`0.4`	`0.806`	`0`	`0`	`0`	`0.000`

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