PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=617-45-2O7)

Interfaces in PDB 3etq crystal.
Space symmetry group: P 4 21 2. Resolution: 1.90 Å

X-RAY STRUCTURE OF CYSTEINE-FREE FRAGMENT OF MHCN2 C- TERMINAL REGION FROM AMINO ACIDS 443-630 INCLUDING C508N, C584S, AND C601S MUTATIONS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`115`	`31`	`11227`	`x`	A	-y-1/2,x+1/2,z	`3_455`	`118`	`31`	`11227`	`1096.9`	`-11.6`	`0.313`	`13`	`2`	`0`	`0.731`
	`2`		B	`118`	`31`	`11381`	`x`	B	-y-1/2,x+1/2,z	`3_455`	`115`	`31`	`11381`	`1094.8`	`-11.2`	`0.369`	`11`	`2`	`0`	`0.731`
	*Average:*													`1095.8`	`-11.4`	`0.341`	`12`	`2`	`0`	`0.731`
2	`3`		B	`50`	`14`	`11381`	`◊`	A	x,y,z	`1_555`	`54`	`13`	`11227`	`559.9`	`-10.0`	`0.090`	`2`	`0`	`0`	`0.189`
3	`4`		[CMP]B:1	`22`	`1`	`461`	`f`	B	x,y,z	`1_555`	`49`	`17`	`11381`	`321.2`	`-1.6`	`0.512`	`10`	`0`	`0`	`0.288`
	`5`		[CMP]A:1	`22`	`1`	`460`	`f`	A	x,y,z	`1_555`	`43`	`16`	`11227`	`310.7`	`-2.3`	`0.403`	`11`	`0`	`0`	`0.288`
	*Average:*													`315.9`	`-1.9`	`0.458`	`11`	`0`	`0`	`0.288`
4	`6`		B	`29`	`9`	`11381`	`◊`	B	y,x,-z	`7_555`	`29`	`9`	`11381`	`255.0`	`-1.2`	`0.631`	`2`	`0`	`0`	`0.000`
5	`7`		A	`20`	`9`	`11227`	`◊`	A	y,x,-z+1	`7_556`	`21`	`9`	`11227`	`145.9`	`-2.1`	`0.429`	`0`	`0`	`0`	`0.000`
6	`8`		B	`16`	`6`	`11381`	`x`	B	-x-1/2,y-1/2,-z	`5_445`	`9`	`3`	`11381`	`113.4`	`-1.4`	`0.361`	`0`	`0`	`0`	`0.000`
7	`9`		B	`19`	`9`	`11381`	`◊`	B	-y,-x,-z	`8_555`	`19`	`9`	`11381`	`101.8`	`1.0`	`0.813`	`0`	`0`	`0`	`0.000`
8	`10`		B	`2`	`2`	`11381`	`◊`	A	-y-1/2,x+1/2,z	`3_455`	`2`	`2`	`11227`	`7.3`	`0.3`	`0.808`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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