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PISA Interface List.

Session Map (id=756-65-4MH)

Interfaces in PDB 1iao crystal.
Space symmetry group: P 41 21 2. Resolution: 2.60 Å

CLASS II MHC I-AD IN COMPLEX WITH OVALBUMIN PEPTIDE 323-339

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`		B	`280`	`69`	`12545`	`◊`	A	x,y,z	`1_555`	`300`	`80`	`11219`	`2764.2`	`-26.3`	`0.231`	`43`	`12`	`0`	`1.000`
`2`		B	`78`	`23`	`12545`	`◊`	B	-y+1,-x+1,-z+1/2	`8_665`	`77`	`23`	`12545`	`745.9`	`-2.5`	`0.519`	`16`	`4`	`0`	`0.000`
`3`		B	`29`	`9`	`12545`	`x`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`38`	`11`	`12545`	`285.7`	`2.9`	`0.777`	`3`	`1`	`0`	`0.000`
`4`		B	`28`	`9`	`12545`	`x`	B	x-1/2,-y+3/2,-z+3/4	`6_465`	`26`	`8`	`12545`	`231.6`	`0.3`	`0.651`	`2`	`0`	`0`	`0.000`
`5`		B	`28`	`9`	`12545`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`35`	`12`	`11219`	`224.2`	`-1.1`	`0.521`	`0`	`2`	`0`	`0.000`
`6`		A	`20`	`6`	`11219`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`16`	`6`	`11219`	`188.7`	`-0.8`	`0.512`	`3`	`0`	`0`	`0.000`
`7`		A	`18`	`5`	`11219`	`◊`	B	-y+3/2,x+1/2,z+1/4	`3_655`	`14`	`6`	`12545`	`120.7`	`0.4`	`0.650`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`11219`	`◊`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`14`	`6`	`12545`	`113.1`	`0.8`	`0.774`	`0`	`0`	`0`	`0.000`
`9`		[NAG]B:495	`10`	`1`	`363`	`cf`	B	x,y,z	`1_555`	`18`	`5`	`12545`	`93.7`	`3.0`	`0.357`	`1`	`0`	`0`	`0.000`
`10`		B	`5`	`2`	`12545`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`4`	`2`	`11219`	`31.0`	`0.4`	`0.718`	`1`	`1`	`0`	`0.000`
`11`		[NAG]B:495	`5`	`1`	`363`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`11219`	`26.2`	`0.7`	`0.357`	`1`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`12545`	`◊`	A	y-1,x,-z+1	`7_456`	`2`	`2`	`11219`	`12.9`	`-0.0`	`0.522`	`0`	`0`	`0`	`0.000`

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