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Interfaces in PDB 1scs crystal.
Space symmetry group: I 2 2 2. Resolution: 1.60 Å

HIGH-RESOLUTION STRUCTURES OF SINGLE-METAL-SUBSTITUTED CONCANAVALIN A: THE CO,CA-PROTEIN AT 1.6 ANGSTROMS AND THE NI,CA-PROTEIN AT 2.0 ANGSTROMS

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	`112`	`29`	`10518`	`◊`	A	-x+1,-y+1,z	`2_665`	`111`	`29`	`10518`	`1151.0`	`-9.6`	`0.155`	`26`	`0`	`0`	`0.295`
`2`		A	`120`	`37`	`10518`	`◊`	A	-x+1,y,-z	`3_655`	`120`	`37`	`10518`	`1136.5`	`-6.4`	`0.342`	`16`	`8`	`0`	`0.225`
`3`		A	`43`	`12`	`10518`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`39`	`12`	`10518`	`345.1`	`0.3`	`0.675`	`5`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`10518`	`x`	A	-x+3/2,-y+1/2,z-1/2	`6_654`	`30`	`14`	`10518`	`290.4`	`0.4`	`0.606`	`4`	`3`	`0`	`0.000`
`5`		[CO]A:238	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`10518`	`61.2`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.347`
`6`		A	`7`	`4`	`10518`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`5`	`1`	`10518`	`50.4`	`0.9`	`0.751`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`10518`	`◊`	A	x,-y+1,-z	`4_565`	`5`	`2`	`10518`	`46.5`	`-0.2`	`0.509`	`0`	`0`	`0`	`0.003`
`8`		[CA]A:239	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10518`	`41.6`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.329`
`9`		[CA]A:239	`1`	`1`	`85`	`f`	[CO]A:238	x,y,z	`1_555`	`1`	`1`	`125`	`12.9`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.099`
`10`		A	`2`	`2`	`10518`	`◊`	A	-x+1,y,-z+1	`3_656`	`2`	`2`	`10518`	`12.7`	`0.4`	`0.800`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe