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PISA Interface List.

Session Map (id=727-P6-2EN)

Interfaces in PDB 1vgk crystal.
Space symmetry group: P 21 21 2. Resolution: 2.06 Å

THE CRYSTAL STRUCTURE OF CLASS I MAJOR HISTOCOMPATIBILITY COMPLEX, H-2KD AT 2.0 A 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`		B	`135`	`34`	`6518`	`◊`	A	x,y,z	`1_555`	`134`	`38`	`15112`	`1242.1`	`-7.5`	`0.176`	`18`	`6`	`0`	`1.000`
`2`		C	`63`	`9`	`1357`	`◊`	A	x,y,z	`1_555`	`133`	`39`	`15112`	`911.6`	`-8.5`	`0.419`	`20`	`1`	`0`	`1.000`
`3`		A	`92`	`26`	`15112`	`◊`	A	-x+2,-y,z	`2_755`	`90`	`26`	`15112`	`873.6`	`-5.3`	`0.236`	`16`	`6`	`0`	`0.100`
`4`		A	`60`	`17`	`15112`	`◊`	A	-x+1,-y,z	`2_655`	`61`	`17`	`15112`	`527.7`	`5.6`	`0.890`	`8`	`8`	`0`	`0.000`
`5`		A	`48`	`18`	`15112`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`47`	`17`	`15112`	`457.8`	`-2.5`	`0.325`	`2`	`1`	`0`	`0.000`
`6`		B	`21`	`6`	`6518`	`◊`	A	x,y,z-1	`1_554`	`15`	`7`	`15112`	`146.2`	`2.1`	`0.760`	`3`	`6`	`0`	`0.000`
`7`		A	`4`	`2`	`15112`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`15112`	`56.7`	`-0.7`	`0.244`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`15112`	`x`	A	x,y,z-1	`1_554`	`5`	`3`	`15112`	`49.6`	`0.9`	`0.806`	`1`	`3`	`0`	`0.000`
`9`		C	`5`	`2`	`1357`	`◊`	C	-x+1,-y,z	`2_655`	`5`	`2`	`1357`	`30.5`	`-0.7`	`0.555`	`0`	`0`	`0`	`0.000`
`10`		C	`2`	`2`	`1357`	`◊`	A	-x+1,-y,z	`2_655`	`3`	`2`	`15112`	`13.0`	`-0.4`	`0.416`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`6518`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`15112`	`12.0`	`0.0`	`0.565`	`0`	`0`	`0`	`0.000`

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