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PISA Interface List.

Session Map (id=436-4I-3HA)

Interfaces in PDB 1cd8 crystal.
Space symmetry group: P 64 2 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF A SOLUBLE FORM OF THE HUMAN T CELL CO- RECEPTOR CD8 AT 2.6 ANGSTROMS 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	`115`	`30`	`6525`	`◊`	A	x,x-y,-z+2/3	`12_555`	`115`	`30`	`6525`	`1025.3`	`-19.7`	`0.030`	`2`	`0`	`0`	`0.584`
`2`		A	`38`	`9`	`6525`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`36`	`8`	`6525`	`351.4`	`1.2`	`0.812`	`3`	`4`	`0`	`0.000`
`3`		A	`34`	`12`	`6525`	`◊`	A	y,x,-z+1/3	`7_555`	`34`	`12`	`6525`	`244.6`	`-1.3`	`0.603`	`2`	`0`	`0`	`0.000`
`4`		A	`15`	`7`	`6525`	`◊`	A	-x+1,-y+1,z	`4_665`	`15`	`7`	`6525`	`164.2`	`5.0`	`0.977`	`0`	`4`	`0`	`0.000`
`5`		A	`9`	`2`	`6525`	`◊`	A	-y+1,-x+1,-z+4/3	`10_666`	`9`	`2`	`6525`	`71.3`	`1.7`	`0.878`	`0`	`2`	`0`	`0.000`
`6`		[SO4]A:207	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`5`	`2`	`6525`	`55.1`	`-6.9`	`0.878`	`1`	`0`	`0`	`0.416`
`7`		[SO4]A:207	`4`	`1`	`182`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`3`	`1`	`6525`	`46.1`	`-4.1`	`0.976`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:207	`4`	`1`	`182`	`◊`	A	-x+1,-y+1,z	`4_665`	`6`	`3`	`6525`	`45.4`	`-4.2`	`0.938`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe