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PISA Interface List.

Session Map (id=774-C4-BNO)

Interfaces in PDB 3vfu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF HLA B*3508 LPEP-P7ALA, PEPTIDE MUTANT P7-ALA

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	`134`	`33`	`6641`	`◊`	A	x,y,z	`1_555`	`138`	`43`	`14834`	`1328.3`	`-10.9`	`0.154`	`24`	`9`	`0`	`1.000`
`2`		C	`64`	`12`	`1699`	`◊`	A	x,y,z	`1_555`	`111`	`37`	`14834`	`922.8`	`-12.8`	`0.285`	`11`	`4`	`0`	`1.000`
`3`		A	`40`	`12`	`14834`	`x`	A	x-1,y,z	`1_455`	`44`	`15`	`14834`	`344.6`	`-0.3`	`0.552`	`5`	`1`	`0`	`0.000`
`4`		A	`34`	`12`	`14834`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`27`	`9`	`14834`	`251.0`	`-0.3`	`0.548`	`2`	`0`	`0`	`0.000`
`5`		A	`24`	`11`	`14834`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`13`	`14834`	`226.0`	`1.1`	`0.688`	`3`	`4`	`0`	`0.000`
`6`		A	`20`	`6`	`14834`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`26`	`8`	`6641`	`222.1`	`1.9`	`0.792`	`4`	`3`	`0`	`0.000`
`7`		A	`26`	`11`	`14834`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`16`	`5`	`14834`	`179.9`	`0.7`	`0.666`	`3`	`4`	`0`	`0.000`
`8`		B	`23`	`6`	`6641`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`4`	`14834`	`173.7`	`-0.9`	`0.463`	`0`	`0`	`0`	`0.000`
`9`		A	`16`	`4`	`14834`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`11`	`4`	`6641`	`109.4`	`3.1`	`0.883`	`2`	`4`	`0`	`0.000`
`10`		A	`5`	`4`	`14834`	`◊`	B	x-1,y,z	`1_455`	`6`	`4`	`6641`	`38.3`	`-0.5`	`0.411`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`14834`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`6641`	`11.9`	`0.3`	`0.741`	`0`	`0`	`0`	`0.000`

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