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Interfaces in PDB 2imm crystal.
Space symmetry group: P 61 2 2. Resolution: 2.00 Å

REFINED CRYSTAL STRUCTURE OF A RECOMBINANT IMMUNOGLOBULIN DOMAIN AND A COMPLEMENTARITY-DETERMINING REGION 1-GRAFTED MUTANT

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	`74`	`18`	`6091`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`74`	`18`	`6091`	`610.9`	`-9.2`	`0.138`	`8`	`0`	`0`	`0.448`
`2`		A	`53`	`16`	`6091`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`52`	`16`	`6091`	`559.6`	`-5.3`	`0.262`	`10`	`0`	`0`	`0.039`
`3`		A	`20`	`10`	`6091`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`16`	`8`	`6091`	`184.2`	`-0.5`	`0.553`	`4`	`0`	`0`	`0.000`
`4`		[ACT]A:320	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`6`	`6091`	`101.1`	`-0.6`	`0.605`	`1`	`0`	`0`	`0.071`
`5`		A	`12`	`5`	`6091`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`12`	`5`	`6091`	`76.4`	`0.1`	`0.635`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:319	`5`	`1`	`189`	`◊`	[SO4]A:319	-y+1,-x+1,-z+5/6	`10_665`	`5`	`1`	`189`	`67.3`	`-14.6`	`0.993`	`0`	`0`	`0`	`0.345`
`7`		[SO4]A:319	`5`	`1`	`189`	`cf`	A	-y+1,-x+1,-z+5/6	`10_665`	`9`	`4`	`6091`	`61.3`	`-6.6`	`0.905`	`0`	`0`	`0`	`0.467`
`8`		[SO4]A:319	`5`	`1`	`189`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`6091`	`58.5`	`-5.8`	`0.908`	`1`	`0`	`0`	`0.295`
`9`		[ACT]A:320	`2`	`1`	`184`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`3`	`1`	`6091`	`25.1`	`-0.2`	`0.613`	`0`	`0`	`0`	`0.014`
`10`		A	`2`	`1`	`6091`	`◊`	A	-x+y,y,-z+3/2	`11_556`	`2`	`1`	`6091`	`12.6`	`-0.4`	`0.324`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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